1-phenylimidazo[4,5-c]pyridine

C12H9N3 — CID 5328473

IUPAC1-phenylimidazo[4,5-c]pyridine
SMILESc1ccc(-n2cnc3cnccc32)cc1
InChIInChI=1S/C12H9N3/c1-2-4-10(5-3-1)15-9-14-11-8-13-7-6-12(11)15/h1-9H
InChIKeyCTOGPLXHZSSJBE-UHFFFAOYSA-N
MW195.22 g/mol
LogP2.42
Rot. Bonds1

About 1-phenylimidazo[4,5-c]pyridine

1-phenylimidazo[4,5-c]pyridine (PubChem CID 5328473) has the molecular formula C12H9N3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 1-phenylimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-phenylimidazo[4,5-c]pyridine
PubChem CID5328473
Molecular FormulaC12H9N3
Molecular Weight195.22 g/mol
Exact Mass195.08
IUPAC Name1-phenylimidazo[4,5-c]pyridine
SMILESc1ccc(-n2cnc3cnccc32)cc1
InChIInChI=1S/C12H9N3/c1-2-4-10(5-3-1)15-9-14-11-8-13-7-6-12(11)15/h1-9H
InChIKeyCTOGPLXHZSSJBE-UHFFFAOYSA-N
XLogP2.42
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-phenylimidazo[4,5-c]pyridine?
The IUPAC name of 1-phenylimidazo[4,5-c]pyridine (CID 5328473) is 1-phenylimidazo[4,5-c]pyridine.
What is the SMILES notation for 1-phenylimidazo[4,5-c]pyridine?
The canonical SMILES for 1-phenylimidazo[4,5-c]pyridine is c1ccc(-n2cnc3cnccc32)cc1.
What is the InChIKey of 1-phenylimidazo[4,5-c]pyridine?
The InChIKey is CTOGPLXHZSSJBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3/c1-2-4-10(5-3-1)15-9-14-11-8-13-7-6-12(11)15/h1-9H.
What are the key properties of 1-phenylimidazo[4,5-c]pyridine?
1-phenylimidazo[4,5-c]pyridine has a molecular weight of 195.22 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylimidazo[4,5-c]pyridine is sourced from PubChem (CID 5328473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).