2-(Furan-3-yl)-3H-imidazo[4,5-b]pyridine

ID: ALA3317502

Chembl Id: CHEMBL3317502

PubChem CID: 61785043

Max Phase: Preclinical

Molecular Formula: C10H7N3O

Molecular Weight: 185.19

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  c1cnc2[nH]c(-c3ccoc3)nc2c1

Standard InChI:  InChI=1S/C10H7N3O/c1-2-8-10(11-4-1)13-9(12-8)7-3-5-14-6-7/h1-6H,(H,11,12,13)

Standard InChI Key:  KSSYCUUUTYFPMK-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3317502

   2-(3-furyl)-3H-imidazo[4,5-b]pyridine

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: 185.19

Molecular Weight (Monoisotopic): 185.0589

AlogP: 2.22

#Rotatable Bonds: 1

Polar Surface Area: 54.71

Molecular Species: NEUTRAL

HBA: 3

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 10.94

CX Basic pKa: 1.88

CX LogP: 1.57

CX LogD: 1.57

Aromatic Rings: 3

Heavy Atoms: 14

QED Weighted: 0.63

Np Likeness Score: -0.87

References

1. Loddo R, Briguglio I, Corona P, Piras S, Loriga M, Paglietti G, Carta A, Sanna G, Giliberti G, Ibba C, Farci P, La Colla P..  (2014)  Synthesis and antiviral activity of new phenylimidazopyridines and N-benzylidenequinolinamines derived by molecular simplification of phenylimidazo[4,5-g]quinolines.,  84  [PMID:25014745] [10.1016/j.ejmech.2014.07.011]

Source

Source(1):

• Scientific Literature