6-(3-(3,3-difluoroazetidin-1-yl)propyl)-4-methylpyridin-2-amine

ID: ALA5204779

Chembl Id: CHEMBL5204779

PubChem CID: 164513485

Max Phase: Preclinical

Molecular Formula: C12H17F2N3

Molecular Weight: 241.28

Names and Identifiers

Canonical SMILES:  Cc1cc(N)nc(CCCN2CC(F)(F)C2)c1

Standard InChI:  InChI=1S/C12H17F2N3/c1-9-5-10(16-11(15)6-9)3-2-4-17-7-12(13,14)8-17/h5-6H,2-4,7-8H2,1H3,(H2,15,16)

Standard InChI Key:  VXUPTLRCBSMECG-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5204779

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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: 241.28

Molecular Weight (Monoisotopic): 241.1391

AlogP: 1.86

#Rotatable Bonds: 4

Polar Surface Area: 42.15

Molecular Species: NEUTRAL

HBA: 3

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 3

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 7.40

CX LogP: 2.11

CX LogD: 1.82

Aromatic Rings: 1

Heavy Atoms: 17

QED Weighted: 0.87

Np Likeness Score: -0.69

References

1. Vasu D, Li H, Hardy CD, Poulos TL, Silverman RB..  (2022)  2-Aminopyridines with a shortened amino sidechain as potent, selective, and highly permeable human neuronal nitric oxide synthase inhibitors.,  69  [PMID:35772285] [10.1016/j.bmc.2022.116878]

Source

Source(1):

• Scientific Literature