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

C13H12N2O — CID 83885763

IUPAC2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one
SMILESO=C1CCc2nc(-c3ccccc3)cn2C1
InChIInChI=1S/C13H12N2O/c16-11-6-7-13-14-12(9-15(13)8-11)10-4-2-1-3-5-10/h1-5,9H,6-8H2
InChIKeyGWKOLYATSVMQGZ-UHFFFAOYSA-N
MW212.25 g/mol
LogP2.07
Rot. Bonds1

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

2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one (PubChem CID 83885763) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one.

Molecular Properties

Compound Name2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one
PubChem CID83885763
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC Name2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one
SMILESO=C1CCc2nc(-c3ccccc3)cn2C1
InChIInChI=1S/C13H12N2O/c16-11-6-7-13-14-12(9-15(13)8-11)10-4-2-1-3-5-10/h1-5,9H,6-8H2
InChIKeyGWKOLYATSVMQGZ-UHFFFAOYSA-N
XLogP2.07
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one?
The IUPAC name of 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one (CID 83885763) is 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one.
What is the SMILES notation for 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one?
The canonical SMILES for 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one is O=C1CCc2nc(-c3ccccc3)cn2C1.
What is the InChIKey of 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one?
The InChIKey is GWKOLYATSVMQGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c16-11-6-7-13-14-12(9-15(13)8-11)10-4-2-1-3-5-10/h1-5,9H,6-8H2.
What are the key properties of 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one?
2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one has a molecular weight of 212.25 g/mol, XLogP of 2.07, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-7,8-dihydro-5H-imidazo[1,2-a]pyridin-6-one is sourced from PubChem (CID 83885763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).