N-cyclohexyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide

C16H25N3OS — CID 40691855

IUPACN-cyclohexyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide
SMILESO=C(CSc1nccn1C1CCCC1)NC1CCCCC1
InChIInChI=1S/C16H25N3OS/c20-15(18-13-6-2-1-3-7-13)12-21-16-17-10-11-19(16)14-8-4-5-9-14/h10-11,13-14H,1-9,12H2,(H,18,20)
InChIKeyQDCTYCVBJXCJRU-UHFFFAOYSA-N
MW307.46 g/mol
LogP3.54
Rot. Bonds5

About N-cyclohexyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide

N-cyclohexyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide (PubChem CID 40691855) has the molecular formula C16H25N3OS and a molecular weight of 307.46 g/mol. Its IUPAC name is N-cyclohexyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide
PubChem CID40691855
Molecular FormulaC16H25N3OS
Molecular Weight307.46 g/mol
Exact Mass307.17
IUPAC NameN-cyclohexyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide
SMILESO=C(CSc1nccn1C1CCCC1)NC1CCCCC1
InChIInChI=1S/C16H25N3OS/c20-15(18-13-6-2-1-3-7-13)12-21-16-17-10-11-19(16)14-8-4-5-9-14/h10-11,13-14H,1-9,12H2,(H,18,20)
InChIKeyQDCTYCVBJXCJRU-UHFFFAOYSA-N
XLogP3.54
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.46
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclohexyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide 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

N-cyclopentyl-2-(1-methylimidazol-2-yl)sulfanylacetamide
CID 6460530
N,N-dicyclohexyl-2-(1-methylimidazol-2-yl)sulfanylacetamide
CID 2997942
N-(2,3-dimethylcyclohexyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide;hydrochloride
CID 6603260
N-(1-Cyanocyclohexyl)-2-((1-methyl-1H-imidazol-2-yl)thio)acetamide
CID 16255976
N-cyclohexyl-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide
CID 2997769
N-cyclopropyl-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide
CID 4178854
N-(2,3-dimethylcyclohexyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide
CID 2999050
N-cyclohexyl-N-methyl-2-(1-methylimidazol-2-yl)sulfanylacetamide
CID 39074209
1-(2,6-Dimethylpiperidin-1-yl)-2-(1-methylimidazol-2-yl)sulfanylethanone
CID 4548905
N-isopropyl-4-(((1-methyl-1H-imidazol-2-yl)thio)methyl)piperidine-1-carboxamide
CID 71800890
N-tert-butyl-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide
CID 15944404
2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-ethylacetamide
CID 43038477

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide?
The IUPAC name of N-cyclohexyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide (CID 40691855) is N-cyclohexyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide.
What is the SMILES notation for N-cyclohexyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide?
The canonical SMILES for N-cyclohexyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide is O=C(CSc1nccn1C1CCCC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide?
The InChIKey is QDCTYCVBJXCJRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3OS/c20-15(18-13-6-2-1-3-7-13)12-21-16-17-10-11-19(16)14-8-4-5-9-14/h10-11,13-14H,1-9,12H2,(H,18,20).
What are the key properties of N-cyclohexyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide?
N-cyclohexyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide has a molecular weight of 307.46 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide is sourced from PubChem (CID 40691855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).