6-(3-(dimethylamino)propyl)-4-methylpyridin-2-amine

ID: ALA5189279

Chembl Id: CHEMBL5189279

PubChem CID: 158447563

Max Phase: Preclinical

Molecular Formula: C11H19N3

Molecular Weight: 193.29

Names and Identifiers

Canonical SMILES:  Cc1cc(N)nc(CCCN(C)C)c1

Standard InChI:  InChI=1S/C11H19N3/c1-9-7-10(13-11(12)8-9)5-4-6-14(2)3/h7-8H,4-6H2,1-3H3,(H2,12,13)

Standard InChI Key:  UOGCIQPLIAZGRO-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5189279

   ---

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: 193.29

Molecular Weight (Monoisotopic): 193.1579

AlogP: 1.47

#Rotatable Bonds: 4

Polar Surface Area: 42.15

Molecular Species: BASE

HBA: 3

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 3

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 9.52

CX LogP: 1.58

CX LogD: -0.68

Aromatic Rings: 1

Heavy Atoms: 14

QED Weighted: 0.79

Np Likeness Score: -0.80

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