cyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone

C15H18N2O — CID 122609429

IUPACcyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone
SMILESCc1cc(C(=O)C2CCCCC2)c2cncn2c1
InChIInChI=1S/C15H18N2O/c1-11-7-13(14-8-16-10-17(14)9-11)15(18)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3
InChIKeyIYTFTRUNECRIPY-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.41
Rot. Bonds2

About cyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone

cyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone (PubChem CID 122609429) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is cyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone.

Molecular Properties

Compound Namecyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone
PubChem CID122609429
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Namecyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone
SMILESCc1cc(C(=O)C2CCCCC2)c2cncn2c1
InChIInChI=1S/C15H18N2O/c1-11-7-13(14-8-16-10-17(14)9-11)15(18)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3
InChIKeyIYTFTRUNECRIPY-UHFFFAOYSA-N
XLogP3.41
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze cyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone 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

2-cyclohexyl-1-(6-methylimidazo[1,5-a]pyridin-8-yl)ethanol
CID 122609548
1-[4-(6-methylimidazo[1,5-a]pyridin-8-yl)piperidin-1-yl]ethanone
CID 135201004
cycloheptyl-(2-fluoro-4-methylphenyl)methanone
CID 115794872
cyclohexyl-(1-methylimidazol-4-yl)methanone
CID 107976351
cycloheptyl-(3,6-dimethylpyridazin-4-yl)methanone
CID 105124937
cyclobutyl-(2,4,5-trimethylphenyl)methanone
CID 64989834
cyclopentyl-(2,4-dimethylphenyl)methanone
CID 24724166
1-(6-chloroimidazo[1,5-a]pyridin-8-yl)ethanone
CID 154727621
(6-chloro-1-methylindol-3-yl)-cycloheptylmethanone
CID 116651040
(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-[4-(4-methylphenyl)cyclohexyl]methanone;hydrofluoride
CID 142308373
cyclooctyl-(2-methylphenyl)methanone
CID 80602643
cyclopropyl-(1,5-dimethylindol-3-yl)methanone
CID 82278819

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone?
The IUPAC name of cyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone (CID 122609429) is cyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone.
What is the SMILES notation for cyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone?
The canonical SMILES for cyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone is Cc1cc(C(=O)C2CCCCC2)c2cncn2c1.
What is the InChIKey of cyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone?
The InChIKey is IYTFTRUNECRIPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-7-13(14-8-16-10-17(14)9-11)15(18)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3.
What are the key properties of cyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone?
cyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone has a molecular weight of 242.32 g/mol, XLogP of 3.41, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(6-methylimidazo[1,5-a]pyridin-8-yl)methanone is sourced from PubChem (CID 122609429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).