N-(2-(4-fluorophenyl)propan-2-yl)-5-methyl-3-(pyridin-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine

ID: ALA5180126

PubChem CID: 168273327

Max Phase: Preclinical

Molecular Formula: C21H20FN5

Molecular Weight: 361.42

Names and Identifiers

Canonical SMILES:  Cc1cc(NC(C)(C)c2ccc(F)cc2)n2ncc(-c3ccccn3)c2n1

Standard InChI:  InChI=1S/C21H20FN5/c1-14-12-19(26-21(2,3)15-7-9-16(22)10-8-15)27-20(25-14)17(13-24-27)18-6-4-5-11-23-18/h4-13,26H,1-3H3

Standard InChI Key:  MRWKUDFZUARGPI-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA5180126

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 361.42

Molecular Weight (Monoisotopic): 361.1703

AlogP: 4.59

#Rotatable Bonds: 4

Polar Surface Area: 55.11

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 3.18

CX LogP: 3.73

CX LogD: 3.73

Aromatic Rings: 4

Heavy Atoms: 27

QED Weighted: 0.58

Np Likeness Score: -1.90

References

1. Burley R, Hewer RC, Teall M, Dickson L, Ossola B, Russell S, Bender C, Cheung T, Powell JAC, Xu X, Brice NL, Otter L, Arimont M, Kidd SL, Vidal D, Dale JW, Mervin L, Sore HF, Mateu N, Lakshminarayana N, Dawson LA, Carlton M, Bürli RW..  (2022)  Synthesis and SAR of novel GPR39 agonists and positive allosteric modulators.,  61  [PMID:35123006] [10.1016/j.bmcl.2022.128607]

Source

Source(1):

• Scientific Literature