N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide

C15H20N2O2S — CID 26084225

IUPACN-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide
SMILESCSCC(=O)Nc1ccccc1C(=O)NC1CCCC1
InChIInChI=1S/C15H20N2O2S/c1-20-10-14(18)17-13-9-5-4-8-12(13)15(19)16-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,16,19)(H,17,18)
InChIKeyWUSWRVSVVMZRLQ-UHFFFAOYSA-N
MW292.40 g/mol
LogP2.66
Rot. Bonds5

About N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide

N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide (PubChem CID 26084225) has the molecular formula C15H20N2O2S and a molecular weight of 292.40 g/mol. Its IUPAC name is N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide
PubChem CID26084225
Molecular FormulaC15H20N2O2S
Molecular Weight292.40 g/mol
Exact Mass292.12
IUPAC NameN-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide
SMILESCSCC(=O)Nc1ccccc1C(=O)NC1CCCC1
InChIInChI=1S/C15H20N2O2S/c1-20-10-14(18)17-13-9-5-4-8-12(13)15(19)16-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,16,19)(H,17,18)
InChIKeyWUSWRVSVVMZRLQ-UHFFFAOYSA-N
XLogP2.66
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-[[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide
CID 7820287
2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide
CID 18144272
N-cyclopentyl-2-[[2-(2-methylphenyl)acetyl]amino]benzamide
CID 17476217
N-cyclopentyl-2-[[2-(1H-1,2,4-triazol-5-ylsulfanyl)acetyl]amino]benzamide
CID 7784903
N-cyclopentyl-2-[[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide
CID 9053688
N-cyclopentyl-2-(2-methylsulfanylpropanoylamino)benzamide
CID 43077712
N-cyclohexyl-2-(dodecanoylamino)benzamide
CID 25137451
2-[(2-cyclohexylacetyl)amino]-N-cyclopropylbenzamide
CID 34280929
2-[[2-(azocan-1-ium-1-yl)acetyl]amino]-N-cyclopentylbenzamide
CID 8583632
5-[2-(cyclohexylcarbamoyl)anilino]-5-oxopentanoic acid
CID 4949663
2-(butanoylamino)-N-cyclopropylbenzamide
CID 31824279
N-cyclopentyl-2-[[2-(2-ethylpiperidin-1-yl)acetyl]amino]benzamide
CID 46800658

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide?
The IUPAC name of N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide (CID 26084225) is N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide.
What is the SMILES notation for N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide?
The canonical SMILES for N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide is CSCC(=O)Nc1ccccc1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide?
The InChIKey is WUSWRVSVVMZRLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2S/c1-20-10-14(18)17-13-9-5-4-8-12(13)15(19)16-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide?
N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide has a molecular weight of 292.40 g/mol, XLogP of 2.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(2-methylsulfanylacetyl)amino]benzamide is sourced from PubChem (CID 26084225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).