1-(3-chloro-1-methylimidazo[1,5-a]pyridin-5-yl)propan-2-one

C11H11ClN2O — CID 83838973

IUPAC1-(3-chloro-1-methylimidazo[1,5-a]pyridin-5-yl)propan-2-one
SMILESCC(=O)Cc1cccc2c(C)nc(Cl)n12
InChIInChI=1S/C11H11ClN2O/c1-7(15)6-9-4-3-5-10-8(2)13-11(12)14(9)10/h3-5H,6H2,1-2H3
InChIKeyARTOMQPTQALGFE-UHFFFAOYSA-N
MW222.68 g/mol
LogP2.43
Rot. Bonds2

About 1-(3-chloro-1-methylimidazo[1,5-a]pyridin-5-yl)propan-2-one

1-(3-chloro-1-methylimidazo[1,5-a]pyridin-5-yl)propan-2-one (PubChem CID 83838973) has the molecular formula C11H11ClN2O and a molecular weight of 222.68 g/mol. Its IUPAC name is 1-(3-chloro-1-methylimidazo[1,5-a]pyridin-5-yl)propan-2-one.

Molecular Properties

Compound Name1-(3-chloro-1-methylimidazo[1,5-a]pyridin-5-yl)propan-2-one
PubChem CID83838973
Molecular FormulaC11H11ClN2O
Molecular Weight222.68 g/mol
Exact Mass222.06
IUPAC Name1-(3-chloro-1-methylimidazo[1,5-a]pyridin-5-yl)propan-2-one
SMILESCC(=O)Cc1cccc2c(C)nc(Cl)n12
InChIInChI=1S/C11H11ClN2O/c1-7(15)6-9-4-3-5-10-8(2)13-11(12)14(9)10/h3-5H,6H2,1-2H3
InChIKeyARTOMQPTQALGFE-UHFFFAOYSA-N
XLogP2.43
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.68
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-1-methylimidazo[1,5-a]pyridine-5-carboxylic acid
CID 83834906
2-(1-chloro-3-methylimidazo[1,5-a]pyridin-5-yl)acetic acid
CID 83839544
1-(1-ethylindol-2-yl)propan-2-one
CID 115107033
2-(3-methyl-1-nitroimidazo[1,5-a]pyridin-5-yl)acetic acid
CID 83896390
1-(3-cyclopropyl-5-methylimidazo[1,5-a]pyridin-1-yl)propan-2-one
CID 83840054
1-(2-chloro-3-methylphenyl)propan-2-one
CID 67126230
3-(5-fluoro-1-methylimidazo[1,5-a]pyridin-3-yl)propanoic acid
CID 83890451
2-[2-methyl-3-(2-oxopropyl)phenyl]acetic acid
CID 134620938
1-(4-bromo-1-methylbenzimidazol-2-yl)propan-2-one
CID 83866935
2-(3-ethyl-1-methylimidazo[1,5-a]pyridin-5-yl)ethanamine
CID 83832328
1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 137347473
1-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)propan-2-one
CID 83835612

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-1-methylimidazo[1,5-a]pyridin-5-yl)propan-2-one?
The IUPAC name of 1-(3-chloro-1-methylimidazo[1,5-a]pyridin-5-yl)propan-2-one (CID 83838973) is 1-(3-chloro-1-methylimidazo[1,5-a]pyridin-5-yl)propan-2-one.
What is the SMILES notation for 1-(3-chloro-1-methylimidazo[1,5-a]pyridin-5-yl)propan-2-one?
The canonical SMILES for 1-(3-chloro-1-methylimidazo[1,5-a]pyridin-5-yl)propan-2-one is CC(=O)Cc1cccc2c(C)nc(Cl)n12.
What is the InChIKey of 1-(3-chloro-1-methylimidazo[1,5-a]pyridin-5-yl)propan-2-one?
The InChIKey is ARTOMQPTQALGFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O/c1-7(15)6-9-4-3-5-10-8(2)13-11(12)14(9)10/h3-5H,6H2,1-2H3.
What are the key properties of 1-(3-chloro-1-methylimidazo[1,5-a]pyridin-5-yl)propan-2-one?
1-(3-chloro-1-methylimidazo[1,5-a]pyridin-5-yl)propan-2-one has a molecular weight of 222.68 g/mol, XLogP of 2.43, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-1-methylimidazo[1,5-a]pyridin-5-yl)propan-2-one is sourced from PubChem (CID 83838973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).