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

C15H23N3OS — CID 40691854

IUPACN-cyclopentyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide
SMILESO=C(CSc1nccn1C1CCCC1)NC1CCCC1
InChIInChI=1S/C15H23N3OS/c19-14(17-12-5-1-2-6-12)11-20-15-16-9-10-18(15)13-7-3-4-8-13/h9-10,12-13H,1-8,11H2,(H,17,19)
InChIKeyHGTMHBKJCNDXEP-UHFFFAOYSA-N
MW293.44 g/mol
LogP3.15
Rot. Bonds5

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

N-cyclopentyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide (PubChem CID 40691854) has the molecular formula C15H23N3OS and a molecular weight of 293.44 g/mol. Its IUPAC name is N-cyclopentyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide
PubChem CID40691854
Molecular FormulaC15H23N3OS
Molecular Weight293.44 g/mol
Exact Mass293.16
IUPAC NameN-cyclopentyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide
SMILESO=C(CSc1nccn1C1CCCC1)NC1CCCC1
InChIInChI=1S/C15H23N3OS/c19-14(17-12-5-1-2-6-12)11-20-15-16-9-10-18(15)13-7-3-4-8-13/h9-10,12-13H,1-8,11H2,(H,17,19)
InChIKeyHGTMHBKJCNDXEP-UHFFFAOYSA-N
XLogP3.15
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.44
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopentyl-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-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-cyclohexyl-N-methyl-2-(1-methylimidazol-2-yl)sulfanylacetamide
CID 39074209
N-cyclopropyl-2-(1H-imidazol-2-ylsulfanyl)-N-methylacetamide
CID 71995545
1-(2,6-Dimethylpiperidin-1-yl)-2-(1-methylimidazol-2-yl)sulfanylethanone
CID 4548905
N-cyclohexyl-2-((1-cyclopentyl-1H-imidazol-2-yl)thio)acetamide
CID 40691855
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
3-(1-Ethylimidazol-2-yl)sulfanylazepan-2-one
CID 47138836

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide?
The IUPAC name of N-cyclopentyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide (CID 40691854) is N-cyclopentyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide.
What is the SMILES notation for N-cyclopentyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide?
The canonical SMILES for N-cyclopentyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide is O=C(CSc1nccn1C1CCCC1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide?
The InChIKey is HGTMHBKJCNDXEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3OS/c19-14(17-12-5-1-2-6-12)11-20-15-16-9-10-18(15)13-7-3-4-8-13/h9-10,12-13H,1-8,11H2,(H,17,19).
What are the key properties of N-cyclopentyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide?
N-cyclopentyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide has a molecular weight of 293.44 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide is sourced from PubChem (CID 40691854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).