5H-imidazo[1,5-a]pyridin-1-one

C7H6N2O — CID 54004210

IUPAC5H-imidazo[1,5-a]pyridin-1-one
SMILESO=C1N=CN2CC=CC=C12
InChIInChI=1S/C7H6N2O/c10-7-6-3-1-2-4-9(6)5-8-7/h1-3,5H,4H2
InChIKeyKNRSEVADBOZOAA-UHFFFAOYSA-N
MW134.14 g/mol
LogP0.31
Rot. Bonds

About 5H-imidazo[1,5-a]pyridin-1-one

5H-imidazo[1,5-a]pyridin-1-one (PubChem CID 54004210) has the molecular formula C7H6N2O and a molecular weight of 134.14 g/mol. Its IUPAC name is 5H-imidazo[1,5-a]pyridin-1-one.

Molecular Properties

Compound Name5H-imidazo[1,5-a]pyridin-1-one
PubChem CID54004210
Molecular FormulaC7H6N2O
Molecular Weight134.14 g/mol
Exact Mass134.05
IUPAC Name5H-imidazo[1,5-a]pyridin-1-one
SMILESO=C1N=CN2CC=CC=C12
InChIInChI=1S/C7H6N2O/c10-7-6-3-1-2-4-9(6)5-8-7/h1-3,5H,4H2
InChIKeyKNRSEVADBOZOAA-UHFFFAOYSA-N
XLogP0.31
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5H-imidazo[1,5-a]pyridin-1-one?
The IUPAC name of 5H-imidazo[1,5-a]pyridin-1-one (CID 54004210) is 5H-imidazo[1,5-a]pyridin-1-one.
What is the SMILES notation for 5H-imidazo[1,5-a]pyridin-1-one?
The canonical SMILES for 5H-imidazo[1,5-a]pyridin-1-one is O=C1N=CN2CC=CC=C12.
What is the InChIKey of 5H-imidazo[1,5-a]pyridin-1-one?
The InChIKey is KNRSEVADBOZOAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O/c10-7-6-3-1-2-4-9(6)5-8-7/h1-3,5H,4H2.
What are the key properties of 5H-imidazo[1,5-a]pyridin-1-one?
5H-imidazo[1,5-a]pyridin-1-one has a molecular weight of 134.14 g/mol, XLogP of 0.31, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-imidazo[1,5-a]pyridin-1-one is sourced from PubChem (CID 54004210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).