6-(4-(dimethylamino)butyl)-4-methylpyridin-2-amine

ID: ALA5186489

Chembl Id: CHEMBL5186489

PubChem CID: 164513506

Max Phase: Preclinical

Molecular Formula: C12H21N3

Molecular Weight: 207.32

Names and Identifiers

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

Standard InChI:  InChI=1S/C12H21N3/c1-10-8-11(14-12(13)9-10)6-4-5-7-15(2)3/h8-9H,4-7H2,1-3H3,(H2,13,14)

Standard InChI Key:  DBXKFDZMVGIZFJ-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5186489

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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: 207.32

Molecular Weight (Monoisotopic): 207.1735

AlogP: 1.86

#Rotatable Bonds: 5

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: 9.80

CX LogP: 2.03

CX LogD: -1.14

Aromatic Rings: 1

Heavy Atoms: 15

QED Weighted: 0.75

Np Likeness Score: -0.60

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