6H-imidazo[1,2-a]pyridin-5-one

C7H6N2O — CID 67917744

IUPAC6H-imidazo[1,2-a]pyridin-5-one
SMILESO=C1CC=Cc2nccn21
InChIInChI=1S/C7H6N2O/c10-7-3-1-2-6-8-4-5-9(6)7/h1-2,4-5H,3H2
InChIKeyWRMVVXSRDBBVCZ-UHFFFAOYSA-N
MW134.14 g/mol
LogP0.94
Rot. Bonds

About 6H-imidazo[1,2-a]pyridin-5-one

6H-imidazo[1,2-a]pyridin-5-one (PubChem CID 67917744) has the molecular formula C7H6N2O and a molecular weight of 134.14 g/mol. Its IUPAC name is 6H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name6H-imidazo[1,2-a]pyridin-5-one
PubChem CID67917744
Molecular FormulaC7H6N2O
Molecular Weight134.14 g/mol
Exact Mass134.05
IUPAC Name6H-imidazo[1,2-a]pyridin-5-one
SMILESO=C1CC=Cc2nccn21
InChIInChI=1S/C7H6N2O/c10-7-3-1-2-6-8-4-5-9(6)7/h1-2,4-5H,3H2
InChIKeyWRMVVXSRDBBVCZ-UHFFFAOYSA-N
XLogP0.94
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 6H-imidazo[1,2-a]pyridin-5-one (CID 67917744) is 6H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 6H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 6H-imidazo[1,2-a]pyridin-5-one is O=C1CC=Cc2nccn21.
What is the InChIKey of 6H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is WRMVVXSRDBBVCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O/c10-7-3-1-2-6-8-4-5-9(6)7/h1-2,4-5H,3H2.
What are the key properties of 6H-imidazo[1,2-a]pyridin-5-one?
6H-imidazo[1,2-a]pyridin-5-one has a molecular weight of 134.14 g/mol, XLogP of 0.94, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 67917744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).