2-methylimidazo[1,5-a]pyridin-3-one

C8H8N2O — CID 20765731

IUPAC2-methylimidazo[1,5-a]pyridin-3-one
SMILESCn1cc2ccccn2c1=O
InChIInChI=1S/C8H8N2O/c1-9-6-7-4-2-3-5-10(7)8(9)11/h2-6H,1H3
InChIKeyFAALCWAGEXEXCV-UHFFFAOYSA-N
MW148.16 g/mol
LogP0.64
Rot. Bonds

About 2-methylimidazo[1,5-a]pyridin-3-one

2-methylimidazo[1,5-a]pyridin-3-one (PubChem CID 20765731) has the molecular formula C8H8N2O and a molecular weight of 148.16 g/mol. Its IUPAC name is 2-methylimidazo[1,5-a]pyridin-3-one.

Molecular Properties

Compound Name2-methylimidazo[1,5-a]pyridin-3-one
PubChem CID20765731
Molecular FormulaC8H8N2O
Molecular Weight148.16 g/mol
Exact Mass148.06
IUPAC Name2-methylimidazo[1,5-a]pyridin-3-one
SMILESCn1cc2ccccn2c1=O
InChIInChI=1S/C8H8N2O/c1-9-6-7-4-2-3-5-10(7)8(9)11/h2-6H,1H3
InChIKeyFAALCWAGEXEXCV-UHFFFAOYSA-N
XLogP0.64
TPSA26.41 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.16
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methylimidazo[1,5-a]pyridin-3-one?
The IUPAC name of 2-methylimidazo[1,5-a]pyridin-3-one (CID 20765731) is 2-methylimidazo[1,5-a]pyridin-3-one.
What is the SMILES notation for 2-methylimidazo[1,5-a]pyridin-3-one?
The canonical SMILES for 2-methylimidazo[1,5-a]pyridin-3-one is Cn1cc2ccccn2c1=O.
What is the InChIKey of 2-methylimidazo[1,5-a]pyridin-3-one?
The InChIKey is FAALCWAGEXEXCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O/c1-9-6-7-4-2-3-5-10(7)8(9)11/h2-6H,1H3.
What are the key properties of 2-methylimidazo[1,5-a]pyridin-3-one?
2-methylimidazo[1,5-a]pyridin-3-one has a molecular weight of 148.16 g/mol, XLogP of 0.64, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylimidazo[1,5-a]pyridin-3-one is sourced from PubChem (CID 20765731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).