1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone

C13H14N2O — CID 83886344

IUPAC1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone
SMILESCC(=O)c1ccc2c(C)nc(C3CC3)n2c1
InChIInChI=1S/C13H14N2O/c1-8-12-6-5-11(9(2)16)7-15(12)13(14-8)10-3-4-10/h5-7,10H,3-4H2,1-2H3
InChIKeyDJQVFGPBQGOKDD-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.72
Rot. Bonds2

About 1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone

1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone (PubChem CID 83886344) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone.

Molecular Properties

Compound Name1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone
PubChem CID83886344
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone
SMILESCC(=O)c1ccc2c(C)nc(C3CC3)n2c1
InChIInChI=1S/C13H14N2O/c1-8-12-6-5-11(9(2)16)7-15(12)13(14-8)10-3-4-10/h5-7,10H,3-4H2,1-2H3
InChIKeyDJQVFGPBQGOKDD-UHFFFAOYSA-N
XLogP2.72
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-cyclobutyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone
CID 83893261
1-(1-bromo-3-cyclopropylimidazo[1,5-a]pyridin-6-yl)ethanone
CID 83904650
3-cyclobutyl-1-methylimidazo[1,5-a]pyridine-6-carbaldehyde
CID 83835492
1-(3-cyclopentyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)ethanone
CID 83893649
methyl 1-chloro-3-(thian-4-yl)imidazo[1,5-a]pyridine-6-carboxylate
CID 117251063
1-(3-cyclopropyl-6-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83865094
3-(1,1-dioxothian-4-yl)-6-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117251120
1-(2-cyclopropyl-1,3-benzoxazol-5-yl)ethanone;ethane
CID 178176303
6-bromo-1-methylimidazo[1,5-a]pyridine-3-carboxylic acid
CID 82380854
1-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)ethanone
CID 83886634
1-(4-acetylphenyl)ethanone;methane
CID 159515104
1-tert-butyl-2-cyclopropylbenzimidazole-5-carboxylic acid
CID 43322785

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone?
The IUPAC name of 1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone (CID 83886344) is 1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone.
What is the SMILES notation for 1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone?
The canonical SMILES for 1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone is CC(=O)c1ccc2c(C)nc(C3CC3)n2c1.
What is the InChIKey of 1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone?
The InChIKey is DJQVFGPBQGOKDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-8-12-6-5-11(9(2)16)7-15(12)13(14-8)10-3-4-10/h5-7,10H,3-4H2,1-2H3.
What are the key properties of 1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone?
1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone has a molecular weight of 214.27 g/mol, XLogP of 2.72, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone is sourced from PubChem (CID 83886344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).