N-(cyclopropylmethyl)-2,2,2-trifluoro-N-((8-mesityl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-3-yl)methyl)ethanamine

ID: ALA1087165

PubChem CID: 9891049

Max Phase: Preclinical

Molecular Formula: C23H28F6N4

Molecular Weight: 474.49

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1cc(C)c(N2CCCn3c2nc(C(F)(F)F)c3CN(CC2CC2)CC(F)(F)F)c(C)c1

Standard InChI:  InChI=1S/C23H28F6N4/c1-14-9-15(2)19(16(3)10-14)33-8-4-7-32-18(20(23(27,28)29)30-21(32)33)12-31(11-17-5-6-17)13-22(24,25)26/h9-10,17H,4-8,11-13H2,1-3H3

Standard InChI Key:  ZORACURGHCODIP-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 33 36  0  0  0  0  0  0  0  0999 V2000
   14.1954   -9.1375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9074   -8.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9074   -7.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1954   -7.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6990   -8.9874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4833   -8.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4790   -7.9028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6909   -7.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2111   -8.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4722   -6.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7026   -6.5607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.1954   -9.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4788  -10.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4784  -11.1978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1935  -11.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9103  -11.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9071  -10.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6203   -9.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7650   -9.9599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1946  -12.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2935   -7.2765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4685   -7.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3861   -8.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9680   -7.6209    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.9792   -9.0498    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.5583   -8.3292    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.7535   -6.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7571   -7.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4262   -5.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9611   -5.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6847   -4.3780    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.7725   -5.3046    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.5417   -4.5667    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
 15 16  1  0
  5  6  2  0
 16 17  2  0
 17 12  1  0
  7  8  1  0
 17 18  1  0
  8  9  2  0
 13 19  1  0
  9  5  1  0
 15 20  1  0
  3  4  1  0
 11 21  1  0
  8 10  1  0
 21 22  1  0
  6  7  1  0
  9 23  1  0
 10 11  1  0
 23 24  1  0
 23 25  1  0
  1 12  1  0
 23 26  1  0
 27 22  1  0
 28 27  1  0
 22 28  1  0
  7  4  1  0
 12 13  2  0
  6  1  1  0
 11 29  1  0
 13 14  1  0
 29 30  1  0
  1  2  1  0
 30 31  1  0
 14 15  2  0
 30 32  1  0
  2  3  1  0
 30 33  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA1087165

   N-(cyclopropylmethyl)-2,2,2-trifluoro-N-((8-mesityl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-3-yl)methyl)ethanamine

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 474.49

Molecular Weight (Monoisotopic): 474.2218

AlogP: 6.14

#Rotatable Bonds: 6

Polar Surface Area: 24.30

Molecular Species: NEUTRAL

HBA: 4

HBD: ┄

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: 4.12

CX LogP: 6.72

CX LogD: 6.72

Aromatic Rings: 2

Heavy Atoms: 33

QED Weighted: 0.47

Np Likeness Score: -1.40

References

1. Vrudhula VM, Dasgupta B, Pin SS, Burris KD, Balanda LA, Fung LK, Fiedler T, Browman KE, Taber MT, Zhang J, Macor JE, Dubowchik GM..  (2010)  Design, synthesis and evaluation of constrained tetrahydroimidazopyrimidine derivatives as antagonists of corticotropin-releasing factor type 1 receptor (CRF1R).,  20  (6): [PMID:20185312] [10.1016/j.bmcl.2010.01.127]

Source

Source(1):

• Scientific Literature