1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one

C14H14N2O — CID 165353214

IUPAC1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
SMILESO=c1cccc2n1CCN2Cc1ccccc1
InChIInChI=1S/C14H14N2O/c17-14-8-4-7-13-15(9-10-16(13)14)11-12-5-2-1-3-6-12/h1-8H,9-11H2
InChIKeyZLIOCIDJUCTNDS-UHFFFAOYSA-N
MW226.28 g/mol
LogP1.87
Rot. Bonds2

About 1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one

1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one (PubChem CID 165353214) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one.

Molecular Properties

Compound Name1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
PubChem CID165353214
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one
SMILESO=c1cccc2n1CCN2Cc1ccccc1
InChIInChI=1S/C14H14N2O/c17-14-8-4-7-13-15(9-10-16(13)14)11-12-5-2-1-3-6-12/h1-8H,9-11H2
InChIKeyZLIOCIDJUCTNDS-UHFFFAOYSA-N
XLogP1.87
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The IUPAC name of 1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one (CID 165353214) is 1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one.
What is the SMILES notation for 1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The canonical SMILES for 1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one is O=c1cccc2n1CCN2Cc1ccccc1.
What is the InChIKey of 1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
The InChIKey is ZLIOCIDJUCTNDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c17-14-8-4-7-13-15(9-10-16(13)14)11-12-5-2-1-3-6-12/h1-8H,9-11H2.
What are the key properties of 1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one?
1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one has a molecular weight of 226.28 g/mol, XLogP of 1.87, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one is sourced from PubChem (CID 165353214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).