8-benzoyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one

C14H12N2O2 — CID 10331855

IUPAC8-benzoyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
SMILESO=C(c1ccccc1)c1ccc(=O)n2c1NCC2
InChIInChI=1S/C14H12N2O2/c17-12-7-6-11(14-15-8-9-16(12)14)13(18)10-4-2-1-3-5-10/h1-7,15H,8-9H2
InChIKeyTUJCPXWTNIYQMQ-UHFFFAOYSA-N
MW240.26 g/mol
LogP1.50
Rot. Bonds2

About 8-benzoyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one

8-benzoyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one (PubChem CID 10331855) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 8-benzoyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name8-benzoyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
PubChem CID10331855
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name8-benzoyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one
SMILESO=C(c1ccccc1)c1ccc(=O)n2c1NCC2
InChIInChI=1S/C14H12N2O2/c17-12-7-6-11(14-15-8-9-16(12)14)13(18)10-4-2-1-3-5-10/h1-7,15H,8-9H2
InChIKeyTUJCPXWTNIYQMQ-UHFFFAOYSA-N
XLogP1.50
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-benzoyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The IUPAC name of 8-benzoyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one (CID 10331855) is 8-benzoyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 8-benzoyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 8-benzoyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one is O=C(c1ccccc1)c1ccc(=O)n2c1NCC2.
What is the InChIKey of 8-benzoyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
The InChIKey is TUJCPXWTNIYQMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c17-12-7-6-11(14-15-8-9-16(12)14)13(18)10-4-2-1-3-5-10/h1-7,15H,8-9H2.
What are the key properties of 8-benzoyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one?
8-benzoyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one has a molecular weight of 240.26 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-benzoyl-2,3-dihydro-1H-imidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 10331855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).