3-phenylimidazo[1,5-a]pyridine

C13H10N2 — CID 606670

IUPAC3-phenylimidazo[1,5-a]pyridine
SMILESc1ccc(-c2ncc3ccccn23)cc1
InChIInChI=1S/C13H10N2/c1-2-6-11(7-3-1)13-14-10-12-8-4-5-9-15(12)13/h1-10H
InChIKeyBLGGTXOVNVHSSV-UHFFFAOYSA-N
MW194.24 g/mol
LogP3.00
Rot. Bonds1

About 3-phenylimidazo[1,5-a]pyridine

3-phenylimidazo[1,5-a]pyridine (PubChem CID 606670) has the molecular formula C13H10N2 and a molecular weight of 194.24 g/mol. Its IUPAC name is 3-phenylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-phenylimidazo[1,5-a]pyridine
PubChem CID606670
Molecular FormulaC13H10N2
Molecular Weight194.24 g/mol
Exact Mass194.08
IUPAC Name3-phenylimidazo[1,5-a]pyridine
SMILESc1ccc(-c2ncc3ccccn23)cc1
InChIInChI=1S/C13H10N2/c1-2-6-11(7-3-1)13-14-10-12-8-4-5-9-15(12)13/h1-10H
InChIKeyBLGGTXOVNVHSSV-UHFFFAOYSA-N
XLogP3.00
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-phenylimidazo[1,5-a]pyridine?
The IUPAC name of 3-phenylimidazo[1,5-a]pyridine (CID 606670) is 3-phenylimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-phenylimidazo[1,5-a]pyridine?
The canonical SMILES for 3-phenylimidazo[1,5-a]pyridine is c1ccc(-c2ncc3ccccn23)cc1.
What is the InChIKey of 3-phenylimidazo[1,5-a]pyridine?
The InChIKey is BLGGTXOVNVHSSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2/c1-2-6-11(7-3-1)13-14-10-12-8-4-5-9-15(12)13/h1-10H.
What are the key properties of 3-phenylimidazo[1,5-a]pyridine?
3-phenylimidazo[1,5-a]pyridine has a molecular weight of 194.24 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenylimidazo[1,5-a]pyridine is sourced from PubChem (CID 606670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).