2-(2-amino-2-oxoethyl)sulfanyl-N-cyclopentylbenzamide

C14H18N2O2S — CID 37345038

IUPAC2-(2-amino-2-oxoethyl)sulfanyl-N-cyclopentylbenzamide
SMILESNC(=O)CSc1ccccc1C(=O)NC1CCCC1
InChIInChI=1S/C14H18N2O2S/c15-13(17)9-19-12-8-4-3-7-11(12)14(18)16-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H2,15,17)(H,16,18)
InChIKeyUZSHCKAQUIFJNC-UHFFFAOYSA-N
MW278.38 g/mol
LogP1.94
Rot. Bonds5

About 2-(2-amino-2-oxoethyl)sulfanyl-N-cyclopentylbenzamide

2-(2-amino-2-oxoethyl)sulfanyl-N-cyclopentylbenzamide (PubChem CID 37345038) has the molecular formula C14H18N2O2S and a molecular weight of 278.38 g/mol. Its IUPAC name is 2-(2-amino-2-oxoethyl)sulfanyl-N-cyclopentylbenzamide.

Molecular Properties

Compound Name2-(2-amino-2-oxoethyl)sulfanyl-N-cyclopentylbenzamide
PubChem CID37345038
Molecular FormulaC14H18N2O2S
Molecular Weight278.38 g/mol
Exact Mass278.11
IUPAC Name2-(2-amino-2-oxoethyl)sulfanyl-N-cyclopentylbenzamide
SMILESNC(=O)CSc1ccccc1C(=O)NC1CCCC1
InChIInChI=1S/C14H18N2O2S/c15-13(17)9-19-12-8-4-3-7-11(12)14(18)16-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H2,15,17)(H,16,18)
InChIKeyUZSHCKAQUIFJNC-UHFFFAOYSA-N
XLogP1.94
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-amino-2-oxoethyl)sulfanyl-N-cyclopentylbenzamide 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-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-cyclopentylbenzamide
CID 9214809
N-cyclohexyl-2-[2-(dimethylamino)-2-oxoethyl]sulfanylbenzamide
CID 46449832
N-[2-(aminomethyl)cyclopentyl]-2-(2-amino-2-oxoethyl)sulfanylbenzamide
CID 119600661
N-(2-amino-1-cyclohexylethyl)-2-(2-amino-2-oxoethyl)sulfanylbenzamide;hydrochloride
CID 119589063
N-cyclopropyl-2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanylbenzamide
CID 9165626
2-benzylsulfanyl-N-cyclopropylbenzamide
CID 41455363
2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanyl-N-piperidin-4-ylbenzamide
CID 119388889
2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-N-piperidin-3-ylbenzamide
CID 119427657
2-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-[(2-fluorophenyl)methyl]benzamide
CID 4856609
2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanyl-N-pyrrolidin-3-ylbenzamide
CID 119450088
2-chloro-N-cyclopentylbenzamide
CID 669043
2-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]benzamide
CID 86945369

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-oxoethyl)sulfanyl-N-cyclopentylbenzamide?
The IUPAC name of 2-(2-amino-2-oxoethyl)sulfanyl-N-cyclopentylbenzamide (CID 37345038) is 2-(2-amino-2-oxoethyl)sulfanyl-N-cyclopentylbenzamide.
What is the SMILES notation for 2-(2-amino-2-oxoethyl)sulfanyl-N-cyclopentylbenzamide?
The canonical SMILES for 2-(2-amino-2-oxoethyl)sulfanyl-N-cyclopentylbenzamide is NC(=O)CSc1ccccc1C(=O)NC1CCCC1.
What is the InChIKey of 2-(2-amino-2-oxoethyl)sulfanyl-N-cyclopentylbenzamide?
The InChIKey is UZSHCKAQUIFJNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2S/c15-13(17)9-19-12-8-4-3-7-11(12)14(18)16-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H2,15,17)(H,16,18).
What are the key properties of 2-(2-amino-2-oxoethyl)sulfanyl-N-cyclopentylbenzamide?
2-(2-amino-2-oxoethyl)sulfanyl-N-cyclopentylbenzamide has a molecular weight of 278.38 g/mol, XLogP of 1.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-oxoethyl)sulfanyl-N-cyclopentylbenzamide is sourced from PubChem (CID 37345038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).