N-[2-[acetyl(cyclopentyl)amino]ethyl]thiophene-2-carboxamide

C14H20N2O2S — CID 113052781

IUPACN-[2-[acetyl(cyclopentyl)amino]ethyl]thiophene-2-carboxamide
SMILESCC(=O)N(CCNC(=O)c1cccs1)C1CCCC1
InChIInChI=1S/C14H20N2O2S/c1-11(17)16(12-5-2-3-6-12)9-8-15-14(18)13-7-4-10-19-13/h4,7,10,12H,2-3,5-6,8-9H2,1H3,(H,15,18)
InChIKeyMIUHDLRRZFKSMK-UHFFFAOYSA-N
MW280.39 g/mol
LogP2.27
Rot. Bonds5

About N-[2-[acetyl(cyclopentyl)amino]ethyl]thiophene-2-carboxamide

N-[2-[acetyl(cyclopentyl)amino]ethyl]thiophene-2-carboxamide (PubChem CID 113052781) has the molecular formula C14H20N2O2S and a molecular weight of 280.39 g/mol. Its IUPAC name is N-[2-[acetyl(cyclopentyl)amino]ethyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[2-[acetyl(cyclopentyl)amino]ethyl]thiophene-2-carboxamide
PubChem CID113052781
Molecular FormulaC14H20N2O2S
Molecular Weight280.39 g/mol
Exact Mass280.12
IUPAC NameN-[2-[acetyl(cyclopentyl)amino]ethyl]thiophene-2-carboxamide
SMILESCC(=O)N(CCNC(=O)c1cccs1)C1CCCC1
InChIInChI=1S/C14H20N2O2S/c1-11(17)16(12-5-2-3-6-12)9-8-15-14(18)13-7-4-10-19-13/h4,7,10,12H,2-3,5-6,8-9H2,1H3,(H,15,18)
InChIKeyMIUHDLRRZFKSMK-UHFFFAOYSA-N
XLogP2.27
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[cyclohexyl(methyl)amino]ethyl]thiophene-2-carboxamide
CID 86848703
N-[4-[cyclopentyl(ethyl)amino]-4-oxobutyl]thiophene-2-carboxamide
CID 134060864
N-[2-(N-acetylanilino)ethyl]thiophene-2-carboxamide
CID 113057163
[2-[cyclohexyl(ethyl)amino]-2-oxoethyl] 3-(thiophene-2-carbonylamino)propanoate
CID 46812642
N-[2-[acetyl(cyclohexyl)amino]ethyl]-4-methylbenzamide
CID 113052915
methyl 2-[cyclopentyl(thiophene-2-carbonyl)amino]acetate
CID 80709531
N-[2-[acetyl(benzyl)amino]ethyl]thiophene-2-carboxamide
CID 113053992
N-[2-(N-acetyl-2-ethylanilino)ethyl]thiophene-2-carboxamide
CID 113058294
N-[2-[acetyl(cyclohexyl)amino]ethyl]-2-bromobenzamide
CID 113052919
N-(2-aminoethyl)thiophene-2-carboxamide
CID 4649097
N-[2-(N-acetyl-2,6-dichloroanilino)ethyl]thiophene-2-carboxamide
CID 113063780
N-[2-(N-acetyl-2,5-dimethylanilino)ethyl]thiophene-2-carboxamide
CID 113057769

Frequently Asked Questions

What is the IUPAC name of N-[2-[acetyl(cyclopentyl)amino]ethyl]thiophene-2-carboxamide?
The IUPAC name of N-[2-[acetyl(cyclopentyl)amino]ethyl]thiophene-2-carboxamide (CID 113052781) is N-[2-[acetyl(cyclopentyl)amino]ethyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[2-[acetyl(cyclopentyl)amino]ethyl]thiophene-2-carboxamide?
The canonical SMILES for N-[2-[acetyl(cyclopentyl)amino]ethyl]thiophene-2-carboxamide is CC(=O)N(CCNC(=O)c1cccs1)C1CCCC1.
What is the InChIKey of N-[2-[acetyl(cyclopentyl)amino]ethyl]thiophene-2-carboxamide?
The InChIKey is MIUHDLRRZFKSMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2S/c1-11(17)16(12-5-2-3-6-12)9-8-15-14(18)13-7-4-10-19-13/h4,7,10,12H,2-3,5-6,8-9H2,1H3,(H,15,18).
What are the key properties of N-[2-[acetyl(cyclopentyl)amino]ethyl]thiophene-2-carboxamide?
N-[2-[acetyl(cyclopentyl)amino]ethyl]thiophene-2-carboxamide has a molecular weight of 280.39 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[acetyl(cyclopentyl)amino]ethyl]thiophene-2-carboxamide is sourced from PubChem (CID 113052781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).