3-(furan-2-yl)-1-phenylimidazo[1,5-a]pyridine

C17H12N2O — CID 728608

IUPAC3-(furan-2-yl)-1-phenylimidazo[1,5-a]pyridine
SMILESc1ccc(-c2nc(-c3ccco3)n3ccccc23)cc1
InChIInChI=1S/C17H12N2O/c1-2-7-13(8-3-1)16-14-9-4-5-11-19(14)17(18-16)15-10-6-12-20-15/h1-12H
InChIKeyQGOWCYYXUZAVJE-UHFFFAOYSA-N
MW260.30 g/mol
LogP4.26
Rot. Bonds2

About 3-(furan-2-yl)-1-phenylimidazo[1,5-a]pyridine

3-(furan-2-yl)-1-phenylimidazo[1,5-a]pyridine (PubChem CID 728608) has the molecular formula C17H12N2O and a molecular weight of 260.30 g/mol. Its IUPAC name is 3-(furan-2-yl)-1-phenylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(furan-2-yl)-1-phenylimidazo[1,5-a]pyridine
PubChem CID728608
Molecular FormulaC17H12N2O
Molecular Weight260.30 g/mol
Exact Mass260.09
IUPAC Name3-(furan-2-yl)-1-phenylimidazo[1,5-a]pyridine
SMILESc1ccc(-c2nc(-c3ccco3)n3ccccc23)cc1
InChIInChI=1S/C17H12N2O/c1-2-7-13(8-3-1)16-14-9-4-5-11-19(14)17(18-16)15-10-6-12-20-15/h1-12H
InChIKeyQGOWCYYXUZAVJE-UHFFFAOYSA-N
XLogP4.26
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-1-phenylimidazo[1,5-a]pyridine?
The IUPAC name of 3-(furan-2-yl)-1-phenylimidazo[1,5-a]pyridine (CID 728608) is 3-(furan-2-yl)-1-phenylimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(furan-2-yl)-1-phenylimidazo[1,5-a]pyridine?
The canonical SMILES for 3-(furan-2-yl)-1-phenylimidazo[1,5-a]pyridine is c1ccc(-c2nc(-c3ccco3)n3ccccc23)cc1.
What is the InChIKey of 3-(furan-2-yl)-1-phenylimidazo[1,5-a]pyridine?
The InChIKey is QGOWCYYXUZAVJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N2O/c1-2-7-13(8-3-1)16-14-9-4-5-11-19(14)17(18-16)15-10-6-12-20-15/h1-12H.
What are the key properties of 3-(furan-2-yl)-1-phenylimidazo[1,5-a]pyridine?
3-(furan-2-yl)-1-phenylimidazo[1,5-a]pyridine has a molecular weight of 260.30 g/mol, XLogP of 4.26, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-1-phenylimidazo[1,5-a]pyridine is sourced from PubChem (CID 728608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).