N-[(1R,2S)-2-methylcyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

C14H24N4O2S — CID 2576664

IUPACN-[(1R,2S)-2-methylcyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SMILESCCCn1c(SCC(=O)N[C@@H]2CCCC[C@@H]2C)n[nH]c1=O
InChIInChI=1S/C14H24N4O2S/c1-3-8-18-13(20)16-17-14(18)21-9-12(19)15-11-7-5-4-6-10(11)2/h10-11H,3-9H2,1-2H3,(H,15,19)(H,16,20)/t10-,11+/m0/s1
InChIKeyXMKKRMBJHFKOEQ-WDEREUQCSA-N
MW312.44 g/mol
LogP1.77
Rot. Bonds6

About N-[(1R,2S)-2-methylcyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

N-[(1R,2S)-2-methylcyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide (PubChem CID 2576664) has the molecular formula C14H24N4O2S and a molecular weight of 312.44 g/mol. Its IUPAC name is N-[(1R,2S)-2-methylcyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide.

Molecular Properties

Compound NameN-[(1R,2S)-2-methylcyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
PubChem CID2576664
Molecular FormulaC14H24N4O2S
Molecular Weight312.44 g/mol
Exact Mass312.16
IUPAC NameN-[(1R,2S)-2-methylcyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SMILESCCCn1c(SCC(=O)N[C@@H]2CCCC[C@@H]2C)n[nH]c1=O
InChIInChI=1S/C14H24N4O2S/c1-3-8-18-13(20)16-17-14(18)21-9-12(19)15-11-7-5-4-6-10(11)2/h10-11H,3-9H2,1-2H3,(H,15,19)(H,16,20)/t10-,11+/m0/s1
InChIKeyXMKKRMBJHFKOEQ-WDEREUQCSA-N
XLogP1.77
TPSA79.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.44
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[(1R,2S)-2-methylcyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2S)-2-methylcyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The IUPAC name of N-[(1R,2S)-2-methylcyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide (CID 2576664) is N-[(1R,2S)-2-methylcyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide.
What is the SMILES notation for N-[(1R,2S)-2-methylcyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The canonical SMILES for N-[(1R,2S)-2-methylcyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide is CCCn1c(SCC(=O)N[C@@H]2CCCC[C@@H]2C)n[nH]c1=O.
What is the InChIKey of N-[(1R,2S)-2-methylcyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
The InChIKey is XMKKRMBJHFKOEQ-WDEREUQCSA-N. The full InChI is InChI=1S/C14H24N4O2S/c1-3-8-18-13(20)16-17-14(18)21-9-12(19)15-11-7-5-4-6-10(11)2/h10-11H,3-9H2,1-2H3,(H,15,19)(H,16,20)/t10-,11+/m0/s1.
What are the key properties of N-[(1R,2S)-2-methylcyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide?
N-[(1R,2S)-2-methylcyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide has a molecular weight of 312.44 g/mol, XLogP of 1.77, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2S)-2-methylcyclohexyl]-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide is sourced from PubChem (CID 2576664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).