5H-imidazo[1,2-a]pyridin-8-one

C7H6N2O — CID 19878899

IUPAC5H-imidazo[1,2-a]pyridin-8-one
SMILESO=C1C=CCn2ccnc21
InChIInChI=1S/C7H6N2O/c10-6-2-1-4-9-5-3-8-7(6)9/h1-3,5H,4H2
InChIKeyJXFRMIBADXWXKR-UHFFFAOYSA-N
MW134.14 g/mol
LogP0.64
Rot. Bonds

About 5H-imidazo[1,2-a]pyridin-8-one

5H-imidazo[1,2-a]pyridin-8-one (PubChem CID 19878899) has the molecular formula C7H6N2O and a molecular weight of 134.14 g/mol. Its IUPAC name is 5H-imidazo[1,2-a]pyridin-8-one.

Molecular Properties

Compound Name5H-imidazo[1,2-a]pyridin-8-one
PubChem CID19878899
Molecular FormulaC7H6N2O
Molecular Weight134.14 g/mol
Exact Mass134.05
IUPAC Name5H-imidazo[1,2-a]pyridin-8-one
SMILESO=C1C=CCn2ccnc21
InChIInChI=1S/C7H6N2O/c10-6-2-1-4-9-5-3-8-7(6)9/h1-3,5H,4H2
InChIKeyJXFRMIBADXWXKR-UHFFFAOYSA-N
XLogP0.64
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 ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5H-imidazo[1,2-a]pyridin-8-one?
The IUPAC name of 5H-imidazo[1,2-a]pyridin-8-one (CID 19878899) is 5H-imidazo[1,2-a]pyridin-8-one.
What is the SMILES notation for 5H-imidazo[1,2-a]pyridin-8-one?
The canonical SMILES for 5H-imidazo[1,2-a]pyridin-8-one is O=C1C=CCn2ccnc21.
What is the InChIKey of 5H-imidazo[1,2-a]pyridin-8-one?
The InChIKey is JXFRMIBADXWXKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O/c10-6-2-1-4-9-5-3-8-7(6)9/h1-3,5H,4H2.
What are the key properties of 5H-imidazo[1,2-a]pyridin-8-one?
5H-imidazo[1,2-a]pyridin-8-one has a molecular weight of 134.14 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 5H-imidazo[1,2-a]pyridin-8-one is sourced from PubChem (CID 19878899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).