3-methyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one

C14H14N2O — CID 83892557

IUPAC3-methyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one
SMILESCc1c(-c2ccccc2)nc2n1CCC(=O)C2
InChIInChI=1S/C14H14N2O/c1-10-14(11-5-3-2-4-6-11)15-13-9-12(17)7-8-16(10)13/h2-6H,7-9H2,1H3
InChIKeyPUGKJLFFJZUHQA-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.37
Rot. Bonds1

About 3-methyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one

3-methyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one (PubChem CID 83892557) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 3-methyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one.

Molecular Properties

Compound Name3-methyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one
PubChem CID83892557
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name3-methyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one
SMILESCc1c(-c2ccccc2)nc2n1CCC(=O)C2
InChIInChI=1S/C14H14N2O/c1-10-14(11-5-3-2-4-6-11)15-13-9-12(17)7-8-16(10)13/h2-6H,7-9H2,1H3
InChIKeyPUGKJLFFJZUHQA-UHFFFAOYSA-N
XLogP2.37
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one?
The IUPAC name of 3-methyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one (CID 83892557) is 3-methyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one.
What is the SMILES notation for 3-methyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one?
The canonical SMILES for 3-methyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one is Cc1c(-c2ccccc2)nc2n1CCC(=O)C2.
What is the InChIKey of 3-methyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one?
The InChIKey is PUGKJLFFJZUHQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-10-14(11-5-3-2-4-6-11)15-13-9-12(17)7-8-16(10)13/h2-6H,7-9H2,1H3.
What are the key properties of 3-methyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one?
3-methyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one has a molecular weight of 226.28 g/mol, XLogP of 2.37, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyridin-7-one is sourced from PubChem (CID 83892557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).