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

C14H16N2O — CID 83893261

IUPAC1-(3-cyclobutyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone
SMILESCC(=O)c1ccc2c(C)nc(C3CCC3)n2c1
InChIInChI=1S/C14H16N2O/c1-9-13-7-6-12(10(2)17)8-16(13)14(15-9)11-4-3-5-11/h6-8,11H,3-5H2,1-2H3
InChIKeySCQSHPYIMPGUNG-UHFFFAOYSA-N
MW228.30 g/mol
LogP3.11
Rot. Bonds2

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

1-(3-cyclobutyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone (PubChem CID 83893261) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 1-(3-cyclobutyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone.

Molecular Properties

Compound Name1-(3-cyclobutyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone
PubChem CID83893261
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name1-(3-cyclobutyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone
SMILESCC(=O)c1ccc2c(C)nc(C3CCC3)n2c1
InChIInChI=1S/C14H16N2O/c1-9-13-7-6-12(10(2)17)8-16(13)14(15-9)11-4-3-5-11/h6-8,11H,3-5H2,1-2H3
InChIKeySCQSHPYIMPGUNG-UHFFFAOYSA-N
XLogP3.11
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone
CID 83886344
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
1-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)ethanone
CID 83886634
3-cyclopentyl-1-methylimidazo[1,5-a]pyridine-7-carbaldehyde
CID 83840045
3-cyclobutyl-1-methylimidazo[1,5-a]pyridine-5-carboxylic acid
CID 83840388
methyl 1-chloro-3-(thian-4-yl)imidazo[1,5-a]pyridine-6-carboxylate
CID 117251063
3-cyclobutylimidazo[1,5-a]pyridine-6-carboxylic acid
CID 83835844
3-cyclohexyl-6-methoxyimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84742461
3-(1,1-dioxothian-4-yl)-6-methylimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117251120
2-cyclobutyl-1-propylbenzimidazole-5-carboxylic acid
CID 82483518

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclobutyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone?
The IUPAC name of 1-(3-cyclobutyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone (CID 83893261) is 1-(3-cyclobutyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone.
What is the SMILES notation for 1-(3-cyclobutyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone?
The canonical SMILES for 1-(3-cyclobutyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone is CC(=O)c1ccc2c(C)nc(C3CCC3)n2c1.
What is the InChIKey of 1-(3-cyclobutyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone?
The InChIKey is SCQSHPYIMPGUNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-9-13-7-6-12(10(2)17)8-16(13)14(15-9)11-4-3-5-11/h6-8,11H,3-5H2,1-2H3.
What are the key properties of 1-(3-cyclobutyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone?
1-(3-cyclobutyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone has a molecular weight of 228.30 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclobutyl-1-methylimidazo[1,5-a]pyridin-6-yl)ethanone is sourced from PubChem (CID 83893261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).