1-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone

C11H12N2O — CID 83876946

IUPAC1-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone
SMILESCC(=O)c1nc(C)n2c(C)cccc12
InChIInChI=1S/C11H12N2O/c1-7-5-4-6-10-11(8(2)14)12-9(3)13(7)10/h4-6H,1-3H3
InChIKeyBGLNMVUELWVCTB-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.15
Rot. Bonds1

About 1-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone

1-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone (PubChem CID 83876946) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 1-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone.

Molecular Properties

Compound Name1-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone
PubChem CID83876946
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name1-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone
SMILESCC(=O)c1nc(C)n2c(C)cccc12
InChIInChI=1S/C11H12N2O/c1-7-5-4-6-10-11(8(2)14)12-9(3)13(7)10/h4-6H,1-3H3
InChIKeyBGLNMVUELWVCTB-UHFFFAOYSA-N
XLogP2.15
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(3,5-dimethylimidazo[1,5-a]pyridin-1-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

Related Compounds

3-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)propanoic acid
CID 83836478
3-ethyl-N,N,5-trimethylimidazo[1,5-a]pyridine-1-carboxamide
CID 112552234
2-(1-methoxycarbonyl-5-methylimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 117253362
3-(2-methoxyphenyl)-5-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117250797
1-[3-methyl-6-(trifluoromethyl)imidazo[1,5-a]pyridin-1-yl]ethanone
CID 170088316
1-(3,8-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone
CID 84661486
1-(3-cyclopropyl-5-methylimidazo[1,5-a]pyridin-1-yl)propan-2-one
CID 83840054
3-(1-ethylpiperidin-4-yl)-5-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117250436
3-[(3-hydroxyphenoxy)methyl]-5-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255250
6-methyl-4-oxopyrido[1,2-a]pyrimidine-2-carboxylic acid
CID 115023262
3-(1-bromo-5-methylimidazo[1,5-a]pyridin-3-yl)propanoic acid
CID 84743539
3-[(2-chlorophenoxy)methyl]-5-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255244

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone?
The IUPAC name of 1-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone (CID 83876946) is 1-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone.
What is the SMILES notation for 1-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone?
The canonical SMILES for 1-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone is CC(=O)c1nc(C)n2c(C)cccc12.
What is the InChIKey of 1-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone?
The InChIKey is BGLNMVUELWVCTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-7-5-4-6-10-11(8(2)14)12-9(3)13(7)10/h4-6H,1-3H3.
What are the key properties of 1-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone?
1-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone has a molecular weight of 188.23 g/mol, XLogP of 2.15, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylimidazo[1,5-a]pyridin-1-yl)ethanone is sourced from PubChem (CID 83876946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).