4-Ethoxy-5-methyl-1-(4-(trifluoromethyl)benzyl)pyrimidin-2(1H)-one

ID: ALA4541600

PubChem CID: 150662837

Max Phase: Preclinical

Molecular Formula: C15H15F3N2O2

Molecular Weight: 312.29

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CCOc1nc(=O)n(Cc2ccc(C(F)(F)F)cc2)cc1C

Standard InChI:  InChI=1S/C15H15F3N2O2/c1-3-22-13-10(2)8-20(14(21)19-13)9-11-4-6-12(7-5-11)15(16,17)18/h4-8H,3,9H2,1-2H3

Standard InChI Key:  JEGAGRQLTBUQIZ-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 22 23  0  0  0  0  0  0  0  0999 V2000
   13.4905  -25.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4893  -26.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2015  -26.5985    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.9153  -26.1891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9125  -25.3623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.1997  -24.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7786  -24.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1973  -24.1316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9079  -23.7209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9055  -22.8996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6278  -26.5966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2013  -27.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9131  -27.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9087  -28.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6196  -29.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3325  -28.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3301  -27.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6186  -27.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0448  -29.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0457  -29.8816    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   17.7521  -28.6510    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   17.7471  -29.4725    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  1  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
  4 11  2  0
  3 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 13  1  0
 16 19  1  0
 19 20  1  0
 19 21  1  0
 19 22  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4541600

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 312.29

Molecular Weight (Monoisotopic): 312.1086

AlogP: 3.02

#Rotatable Bonds: 4

Polar Surface Area: 44.12

Molecular Species: NEUTRAL

HBA: 4

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: 3.20

CX LogD: 3.20

Aromatic Rings: 2

Heavy Atoms: 22

QED Weighted: 0.87

Np Likeness Score: -1.32

References

1. Trifonov L, Nudelman V, Zhenin M, Matsree E, Afri M, Schmerling B, Cohen G, Jozwiak K, Weitman M, Korshin E, Senderowitz H, Shainberg A, Hochhauser E, Gruzman A..  (2018)  Structurally Simple, Readily Available Peptidomimetic 1-Benzyl-5-methyl-4-( n-octylamino)pyrimidin-2(1 H)-one Exhibited Efficient Cardioprotection in a Myocardial Ischemia (MI) Mouse Model.,  61  (24): [PMID:30507195] [10.1021/acs.jmedchem.8b01471]

Source

Source(1):

• Scientific Literature