1-[8-(methylamino)-5-phenylimidazo[1,5-a]pyridin-6-yl]ethanone

C16H15N3O — CID 166981936

IUPAC1-[8-(methylamino)-5-phenylimidazo[1,5-a]pyridin-6-yl]ethanone
SMILESCNc1cc(C(C)=O)c(-c2ccccc2)n2cncc12
InChIInChI=1S/C16H15N3O/c1-11(20)13-8-14(17-2)15-9-18-10-19(15)16(13)12-6-4-3-5-7-12/h3-10,17H,1-2H3
InChIKeyOIHFESUMNIZMGY-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.25
Rot. Bonds3

About 1-[8-(methylamino)-5-phenylimidazo[1,5-a]pyridin-6-yl]ethanone

1-[8-(methylamino)-5-phenylimidazo[1,5-a]pyridin-6-yl]ethanone (PubChem CID 166981936) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 1-[8-(methylamino)-5-phenylimidazo[1,5-a]pyridin-6-yl]ethanone.

Molecular Properties

Compound Name1-[8-(methylamino)-5-phenylimidazo[1,5-a]pyridin-6-yl]ethanone
PubChem CID166981936
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name1-[8-(methylamino)-5-phenylimidazo[1,5-a]pyridin-6-yl]ethanone
SMILESCNc1cc(C(C)=O)c(-c2ccccc2)n2cncc12
InChIInChI=1S/C16H15N3O/c1-11(20)13-8-14(17-2)15-9-18-10-19(15)16(13)12-6-4-3-5-7-12/h3-10,17H,1-2H3
InChIKeyOIHFESUMNIZMGY-UHFFFAOYSA-N
XLogP3.25
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[8-(methylamino)-5-phenylimidazo[1,5-a]pyridin-6-yl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[8-(methylamino)-5-phenylimidazo[1,5-a]pyridin-6-yl]ethanone?
The IUPAC name of 1-[8-(methylamino)-5-phenylimidazo[1,5-a]pyridin-6-yl]ethanone (CID 166981936) is 1-[8-(methylamino)-5-phenylimidazo[1,5-a]pyridin-6-yl]ethanone.
What is the SMILES notation for 1-[8-(methylamino)-5-phenylimidazo[1,5-a]pyridin-6-yl]ethanone?
The canonical SMILES for 1-[8-(methylamino)-5-phenylimidazo[1,5-a]pyridin-6-yl]ethanone is CNc1cc(C(C)=O)c(-c2ccccc2)n2cncc12.
What is the InChIKey of 1-[8-(methylamino)-5-phenylimidazo[1,5-a]pyridin-6-yl]ethanone?
The InChIKey is OIHFESUMNIZMGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11(20)13-8-14(17-2)15-9-18-10-19(15)16(13)12-6-4-3-5-7-12/h3-10,17H,1-2H3.
What are the key properties of 1-[8-(methylamino)-5-phenylimidazo[1,5-a]pyridin-6-yl]ethanone?
1-[8-(methylamino)-5-phenylimidazo[1,5-a]pyridin-6-yl]ethanone has a molecular weight of 265.32 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[8-(methylamino)-5-phenylimidazo[1,5-a]pyridin-6-yl]ethanone is sourced from PubChem (CID 166981936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).