N-cyclohexyl-2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanylacetamide

C15H19N5OS — CID 95919214

IUPACN-cyclohexyl-2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanylacetamide
SMILESO=C(CSc1nccnc1-n1cccn1)NC1CCCCC1
InChIInChI=1S/C15H19N5OS/c21-13(19-12-5-2-1-3-6-12)11-22-15-14(16-8-9-17-15)20-10-4-7-18-20/h4,7-10,12H,1-3,5-6,11H2,(H,19,21)
InChIKeyFUTYZJCCKFSBGG-UHFFFAOYSA-N
MW317.42 g/mol
LogP2.20
Rot. Bonds5

About N-cyclohexyl-2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanylacetamide

N-cyclohexyl-2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanylacetamide (PubChem CID 95919214) has the molecular formula C15H19N5OS and a molecular weight of 317.42 g/mol. Its IUPAC name is N-cyclohexyl-2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanylacetamide
PubChem CID95919214
Molecular FormulaC15H19N5OS
Molecular Weight317.42 g/mol
Exact Mass317.13
IUPAC NameN-cyclohexyl-2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanylacetamide
SMILESO=C(CSc1nccnc1-n1cccn1)NC1CCCCC1
InChIInChI=1S/C15H19N5OS/c21-13(19-12-5-2-1-3-6-12)11-22-15-14(16-8-9-17-15)20-10-4-7-18-20/h4,7-10,12H,1-3,5-6,11H2,(H,19,21)
InChIKeyFUTYZJCCKFSBGG-UHFFFAOYSA-N
XLogP2.20
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.42
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-cyclohexyl-2-(3-pyrazol-1-ylpyrazin-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

2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanylacetic acid
CID 95916168
2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide
CID 95919217
N-cyclohexyl-2-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]pyrazin-2-yl]sulfanylacetamide
CID 46393595
2-[2-(cyclooctylamino)-2-oxoethyl]sulfanylpyridine-3-carboxylate
CID 2403044
N-[(4-methylphenyl)methyl]-2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanylacetamide
CID 95919234
N-cyclooctyl-2-[(3-nitro-2-pyridinyl)sulfanyl]acetamide
CID 47771122
N-cycloheptyl-2-[(3-nitro-2-pyridinyl)sulfanyl]acetamide
CID 51096205
2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylpyridine-4-carboxylic acid
CID 61300302
2-[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl-N-cyclohexylacetamide
CID 27549502
N-cyclopentyl-N'-(3-pyrazol-1-ylphenyl)butanediamide
CID 131950327
N-cyclohexyl-2-[(3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide
CID 23605473
N-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide
CID 16654230

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanylacetamide?
The IUPAC name of N-cyclohexyl-2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanylacetamide (CID 95919214) is N-cyclohexyl-2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanylacetamide.
What is the SMILES notation for N-cyclohexyl-2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanylacetamide?
The canonical SMILES for N-cyclohexyl-2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanylacetamide is O=C(CSc1nccnc1-n1cccn1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanylacetamide?
The InChIKey is FUTYZJCCKFSBGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5OS/c21-13(19-12-5-2-1-3-6-12)11-22-15-14(16-8-9-17-15)20-10-4-7-18-20/h4,7-10,12H,1-3,5-6,11H2,(H,19,21).
What are the key properties of N-cyclohexyl-2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanylacetamide?
N-cyclohexyl-2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanylacetamide has a molecular weight of 317.42 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(3-pyrazol-1-ylpyrazin-2-yl)sulfanylacetamide is sourced from PubChem (CID 95919214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).