1-(3-methylimidazo[1,5-a]pyridin-7-yl)ethanone

C10H10N2O — CID 83874267

IUPAC1-(3-methylimidazo[1,5-a]pyridin-7-yl)ethanone
SMILESCC(=O)c1ccn2c(C)ncc2c1
InChIInChI=1S/C10H10N2O/c1-7(13)9-3-4-12-8(2)11-6-10(12)5-9/h3-6H,1-2H3
InChIKeyXMRXJDZOQCBZOP-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.85
Rot. Bonds1

About 1-(3-methylimidazo[1,5-a]pyridin-7-yl)ethanone

1-(3-methylimidazo[1,5-a]pyridin-7-yl)ethanone (PubChem CID 83874267) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 1-(3-methylimidazo[1,5-a]pyridin-7-yl)ethanone.

Molecular Properties

Compound Name1-(3-methylimidazo[1,5-a]pyridin-7-yl)ethanone
PubChem CID83874267
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name1-(3-methylimidazo[1,5-a]pyridin-7-yl)ethanone
SMILESCC(=O)c1ccn2c(C)ncc2c1
InChIInChI=1S/C10H10N2O/c1-7(13)9-3-4-12-8(2)11-6-10(12)5-9/h3-6H,1-2H3
InChIKeyXMRXJDZOQCBZOP-UHFFFAOYSA-N
XLogP1.85
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-yl]ethanone
CID 83887167
methyl 3-(3-hydroxyphenyl)imidazo[1,5-a]pyridine-7-carboxylate
CID 117145291
methyl 3-pyridin-3-ylimidazo[1,5-a]pyridine-7-carboxylate
CID 117145201
1-([1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanone
CID 83873004
1-(7-hydroxyimidazo[1,5-a]pyridin-3-yl)propan-2-one
CID 117253978
1-(3-acetyl-1-bromoindolizin-7-yl)ethanone
CID 163265382
1-(2-methylimidazo[1,2-a]pyridin-7-yl)ethanone
CID 84654894
1-(1-methylsulfanylpyrrol-3-yl)ethanone
CID 156820600
1-(7-bromoimidazo[1,5-a]pyridin-3-yl)propan-2-one
CID 117254007
3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-7-carboxylic acid
CID 117144961
1-[4-tris(4-acetylphenyl)silylphenyl]ethanone
CID 149009059
1-[4-[3-(4-acetylphenyl)-2-imidazo[1,5-a]pyridin-3-yl-5-(trifluoromethyl)phenyl]phenyl]ethanone
CID 162539266

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylimidazo[1,5-a]pyridin-7-yl)ethanone?
The IUPAC name of 1-(3-methylimidazo[1,5-a]pyridin-7-yl)ethanone (CID 83874267) is 1-(3-methylimidazo[1,5-a]pyridin-7-yl)ethanone.
What is the SMILES notation for 1-(3-methylimidazo[1,5-a]pyridin-7-yl)ethanone?
The canonical SMILES for 1-(3-methylimidazo[1,5-a]pyridin-7-yl)ethanone is CC(=O)c1ccn2c(C)ncc2c1.
What is the InChIKey of 1-(3-methylimidazo[1,5-a]pyridin-7-yl)ethanone?
The InChIKey is XMRXJDZOQCBZOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7(13)9-3-4-12-8(2)11-6-10(12)5-9/h3-6H,1-2H3.
What are the key properties of 1-(3-methylimidazo[1,5-a]pyridin-7-yl)ethanone?
1-(3-methylimidazo[1,5-a]pyridin-7-yl)ethanone has a molecular weight of 174.20 g/mol, XLogP of 1.85, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylimidazo[1,5-a]pyridin-7-yl)ethanone is sourced from PubChem (CID 83874267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).