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

C13H14N2O — CID 10751129

IUPAC8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one
SMILESO=C1CCN2CCNC2=C1c1ccccc1
InChIInChI=1S/C13H14N2O/c16-11-6-8-15-9-7-14-13(15)12(11)10-4-2-1-3-5-10/h1-5,14H,6-9H2
InChIKeyRBGHRFGHLVXJPA-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.23
Rot. Bonds1

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

8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one (PubChem CID 10751129) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one.

Molecular Properties

Compound Name8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one
PubChem CID10751129
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one
SMILESO=C1CCN2CCNC2=C1c1ccccc1
InChIInChI=1S/C13H14N2O/c16-11-6-8-15-9-7-14-13(15)12(11)10-4-2-1-3-5-10/h1-5,14H,6-9H2
InChIKeyRBGHRFGHLVXJPA-UHFFFAOYSA-N
XLogP1.23
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one?
The IUPAC name of 8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one (CID 10751129) is 8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one.
What is the SMILES notation for 8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one?
The canonical SMILES for 8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one is O=C1CCN2CCNC2=C1c1ccccc1.
What is the InChIKey of 8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one?
The InChIKey is RBGHRFGHLVXJPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c16-11-6-8-15-9-7-14-13(15)12(11)10-4-2-1-3-5-10/h1-5,14H,6-9H2.
What are the key properties of 8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one?
8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one has a molecular weight of 214.27 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyridin-7-one is sourced from PubChem (CID 10751129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).