Ethyl 2,7-dimethylimidazo[1,2-a]pyrrolo[3,2-c]pyridine-8-carboxylate

ID: ALA1088535

PubChem CID: 25025677

Max Phase: Preclinical

Molecular Formula: C14H15N3O2

Molecular Weight: 257.29

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCOC(=O)c1cc2c(ccn3cc(C)nc23)n1C

Standard InChI:  InChI=1S/C14H15N3O2/c1-4-19-14(18)12-7-10-11(16(12)3)5-6-17-8-9(2)15-13(10)17/h5-8H,4H2,1-3H3

Standard InChI Key:  KQQSGRPZTRMBEC-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 19 21  0  0  0  0  0  0  0  0999 V2000
   -2.6280   -5.0069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8030   -5.0069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3905   -4.2894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8030   -3.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6280   -3.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0405   -4.2894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5844   -4.4587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2541   -5.6196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4996   -5.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1810   -5.6196    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9355   -5.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8465   -4.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2162   -5.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2162   -6.5239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9321   -5.2864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0278   -3.9118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6513   -5.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6438   -5.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3597   -5.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  1  6  1  0
  8  9  2  0
  7  9  1  0
  2  8  1  0
  3  7  1  0
 10 11  1  0
 11 12  2  0
  6 12  1  0
  1 10  2  0
 13 14  2  0
 13 15  1  0
  9 13  1  0
  7 16  1  0
 11 17  1  0
 18 19  1  0
 15 18  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA1088535

   Ethyl 4,10-dimethyl-3,6,10-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene-11-carboxylate

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: 257.29

Molecular Weight (Monoisotopic): 257.1164

AlogP: 2.31

#Rotatable Bonds: 2

Polar Surface Area: 48.53

Molecular Species: NEUTRAL

HBA: 5

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 5.94

CX LogP: 1.49

CX LogD: 1.48

Aromatic Rings: 3

Heavy Atoms: 19

QED Weighted: 0.66

Np Likeness Score: -1.49

References

1. Chezal JM, Paeshuyse J, Gaumet V, Canitrot D, Maisonial A, Lartigue C, Gueiffier A, Moreau E, Teulade JC, Chavignon O, Neyts J..  (2010)  Synthesis and antiviral activity of an imidazo[1,2-a]pyrrolo[2,3-c]pyridine series against the bovine viral diarrhea virus.,  45  (5): [PMID:20149501] [10.1016/j.ejmech.2010.01.023]

Source

Source(1):

• Scientific Literature