2-Amino-5-(6-methoxy-1H-benzo[d][1,2,3]triazol-5-yl)-3-(pyridin-2-yl)pyrazolo[1,5-a]pyrimidin-7(4H)-one

ID: ALA3717392

Chembl Id: CHEMBL3717392

PubChem CID: 70925496

Max Phase: Preclinical

Molecular Formula: C18H14N8O2

Molecular Weight: 374.36

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1cc2[nH]nnc2cc1-c1cc(=O)n2nc(N)c(-c3ccccn3)c2[nH]1

Standard InChI:  InChI=1S/C18H14N8O2/c1-28-14-7-13-12(22-25-23-13)6-9(14)11-8-15(27)26-18(21-11)16(17(19)24-26)10-4-2-3-5-20-10/h2-8,21H,1H3,(H2,19,24)(H,22,23,25)

Standard InChI Key:  HZMKWZDITVIZGT-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3717392

   2-amino-5-(6-methoxy-2H-benzotriazol-5-yl)-3-pyridin-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one

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: 374.36

Molecular Weight (Monoisotopic): 374.1240

AlogP: 1.61

#Rotatable Bonds: 3

Polar Surface Area: 139.87

Molecular Species: NEUTRAL

HBA: 8

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 10

HBD (Lipinski): 4

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 8.62

CX Basic pKa: 2.59

CX LogP: 1.15

CX LogD: 1.13

Aromatic Rings: 5

Heavy Atoms: 28

QED Weighted: 0.44

Np Likeness Score: -1.14

References

1.  (2012)  Heterocyclic compounds for the inhibition of pask, 

2.  (2012)  Heterocyclic compounds for the inhibition of pask, 

Source

Source(1):

• Patent Bioactivity Data