N-[2-[(2-ethylsulfanylcyclopentyl)amino]-2-oxoethyl]thiophene-2-carboxamide

C14H20N2O2S2 — CID 71979779

IUPACN-[2-[(2-ethylsulfanylcyclopentyl)amino]-2-oxoethyl]thiophene-2-carboxamide
SMILESCCSC1CCCC1NC(=O)CNC(=O)c1cccs1
InChIInChI=1S/C14H20N2O2S2/c1-2-19-11-6-3-5-10(11)16-13(17)9-15-14(18)12-7-4-8-20-12/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,15,18)(H,16,17)
InChIKeyOVCNDUXZYBIOJY-UHFFFAOYSA-N
MW312.46 g/mol
LogP2.27
Rot. Bonds6

About N-[2-[(2-ethylsulfanylcyclopentyl)amino]-2-oxoethyl]thiophene-2-carboxamide

N-[2-[(2-ethylsulfanylcyclopentyl)amino]-2-oxoethyl]thiophene-2-carboxamide (PubChem CID 71979779) has the molecular formula C14H20N2O2S2 and a molecular weight of 312.46 g/mol. Its IUPAC name is N-[2-[(2-ethylsulfanylcyclopentyl)amino]-2-oxoethyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(2-ethylsulfanylcyclopentyl)amino]-2-oxoethyl]thiophene-2-carboxamide
PubChem CID71979779
Molecular FormulaC14H20N2O2S2
Molecular Weight312.46 g/mol
Exact Mass312.10
IUPAC NameN-[2-[(2-ethylsulfanylcyclopentyl)amino]-2-oxoethyl]thiophene-2-carboxamide
SMILESCCSC1CCCC1NC(=O)CNC(=O)c1cccs1
InChIInChI=1S/C14H20N2O2S2/c1-2-19-11-6-3-5-10(11)16-13(17)9-15-14(18)12-7-4-8-20-12/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,15,18)(H,16,17)
InChIKeyOVCNDUXZYBIOJY-UHFFFAOYSA-N
XLogP2.27
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.46
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-[(2-ethylsulfanylcyclopentyl)amino]-2-oxoethyl]thiophene-2-carboxamide 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-[2-[[(1S,2R,3R)-2,3-dimethylcyclohexyl]amino]-2-oxoethyl]thiophene-2-carboxamide
CID 11896927
N-[2-(cyclooctylamino)-2-oxoethyl]thiophene-2-carboxamide
CID 4082368
N-[3-[[(1S,2R,3R)-2,3-dimethylcyclohexyl]amino]-3-oxopropyl]thiophene-2-carboxamide
CID 39948332
N-[2-oxo-2-[(1-propylpiperidin-4-yl)amino]ethyl]thiophene-2-carboxamide
CID 9264745
N-(2-ethylsulfanylcyclopentyl)-4-sulfanylbenzamide
CID 114122127
2-bromo-N-(2-ethylsulfanylcyclopentyl)benzamide
CID 113249262
cis-(1S,3R)-3-[[2-(thiophene-2-carbonylamino)acetyl]amino]cyclopentane-1-carboxylic acid
CID 120676600
N-(2-ethylsulfanylcyclopentyl)-3-(propanoylamino)benzamide
CID 71979758
N-[3-[[(1R,2R)-2-hydroxycyclohexyl]amino]-3-oxopropyl]thiophene-2-carboxamide
CID 104927828
N-(2-ethylsulfanylcyclopentyl)-2,3-difluorobenzamide
CID 103727628
N-(2,3-dimethylcyclohexyl)thiophene-2-carboxamide
CID 4072672
N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]amino]ethyl]thiophene-2-carboxamide
CID 9163386

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-ethylsulfanylcyclopentyl)amino]-2-oxoethyl]thiophene-2-carboxamide?
The IUPAC name of N-[2-[(2-ethylsulfanylcyclopentyl)amino]-2-oxoethyl]thiophene-2-carboxamide (CID 71979779) is N-[2-[(2-ethylsulfanylcyclopentyl)amino]-2-oxoethyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[2-[(2-ethylsulfanylcyclopentyl)amino]-2-oxoethyl]thiophene-2-carboxamide?
The canonical SMILES for N-[2-[(2-ethylsulfanylcyclopentyl)amino]-2-oxoethyl]thiophene-2-carboxamide is CCSC1CCCC1NC(=O)CNC(=O)c1cccs1.
What is the InChIKey of N-[2-[(2-ethylsulfanylcyclopentyl)amino]-2-oxoethyl]thiophene-2-carboxamide?
The InChIKey is OVCNDUXZYBIOJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2S2/c1-2-19-11-6-3-5-10(11)16-13(17)9-15-14(18)12-7-4-8-20-12/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,15,18)(H,16,17).
What are the key properties of N-[2-[(2-ethylsulfanylcyclopentyl)amino]-2-oxoethyl]thiophene-2-carboxamide?
N-[2-[(2-ethylsulfanylcyclopentyl)amino]-2-oxoethyl]thiophene-2-carboxamide has a molecular weight of 312.46 g/mol, XLogP of 2.27, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-ethylsulfanylcyclopentyl)amino]-2-oxoethyl]thiophene-2-carboxamide is sourced from PubChem (CID 71979779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).