1-(ethylamino)-3-(furan-2-ylmethylsulfanyl)cyclopentane-1-carboxamide

C13H20N2O2S — CID 79653744

IUPAC1-(ethylamino)-3-(furan-2-ylmethylsulfanyl)cyclopentane-1-carboxamide
SMILESCCNC1(C(N)=O)CCC(SCc2ccco2)C1
InChIInChI=1S/C13H20N2O2S/c1-2-15-13(12(14)16)6-5-11(8-13)18-9-10-4-3-7-17-10/h3-4,7,11,15H,2,5-6,8-9H2,1H3,(H2,14,16)
InChIKeySGPMZFFLKUTCMB-UHFFFAOYSA-N
MW268.38 g/mol
LogP1.90
Rot. Bonds6

About 1-(ethylamino)-3-(furan-2-ylmethylsulfanyl)cyclopentane-1-carboxamide

1-(ethylamino)-3-(furan-2-ylmethylsulfanyl)cyclopentane-1-carboxamide (PubChem CID 79653744) has the molecular formula C13H20N2O2S and a molecular weight of 268.38 g/mol. Its IUPAC name is 1-(ethylamino)-3-(furan-2-ylmethylsulfanyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(ethylamino)-3-(furan-2-ylmethylsulfanyl)cyclopentane-1-carboxamide
PubChem CID79653744
Molecular FormulaC13H20N2O2S
Molecular Weight268.38 g/mol
Exact Mass268.12
IUPAC Name1-(ethylamino)-3-(furan-2-ylmethylsulfanyl)cyclopentane-1-carboxamide
SMILESCCNC1(C(N)=O)CCC(SCc2ccco2)C1
InChIInChI=1S/C13H20N2O2S/c1-2-15-13(12(14)16)6-5-11(8-13)18-9-10-4-3-7-17-10/h3-4,7,11,15H,2,5-6,8-9H2,1H3,(H2,14,16)
InChIKeySGPMZFFLKUTCMB-UHFFFAOYSA-N
XLogP1.90
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(ethylamino)-3-(furan-2-ylmethylsulfanyl)cyclopentane-1-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

1-(ethylamino)-3-[(2-methylphenyl)methylsulfanyl]cyclopentane-1-carboxamide
CID 79653406
ethyl 3-(furan-2-ylmethylsulfanyl)-1-(propan-2-ylamino)cyclopentane-1-carboxylate
CID 79644719
3-(furan-2-ylmethylsulfanyl)-1-(propylamino)cyclohexane-1-carboxylic acid
CID 79637807
1-amino-3-(furan-2-ylmethylsulfanyl)cyclohexane-1-carboxamide
CID 79637513
3-(2-bromophenyl)sulfanyl-1-(ethylamino)cyclopentane-1-carboxamide
CID 79654294
3-(1,3-benzoxazol-2-ylsulfanyl)-1-(ethylamino)cyclopentane-1-carboxamide
CID 79645704
3-cyclohexylsulfanyl-1-(ethylamino)cyclopentane-1-carboxamide
CID 79653549
1-(ethylamino)-3-(2-methoxyphenoxy)cyclopentane-1-carboxamide
CID 79649310
N-ethyl-2-(furan-2-ylmethylsulfanyl)-4,4-dimethylcyclohexan-1-amine
CID 64609900
1-(ethylamino)-3-(2-methylsulfonylethylsulfanyl)cyclohexane-1-carboxamide
CID 79634497
1-(furan-2-ylmethylamino)-4-methylcyclohexane-1-carboxylic acid
CID 114990378
1-(ethylamino)-3-(3-methylcyclohexyl)sulfanylcyclopentane-1-carboxamide
CID 79653484

Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-3-(furan-2-ylmethylsulfanyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-(ethylamino)-3-(furan-2-ylmethylsulfanyl)cyclopentane-1-carboxamide (CID 79653744) is 1-(ethylamino)-3-(furan-2-ylmethylsulfanyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(ethylamino)-3-(furan-2-ylmethylsulfanyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-(ethylamino)-3-(furan-2-ylmethylsulfanyl)cyclopentane-1-carboxamide is CCNC1(C(N)=O)CCC(SCc2ccco2)C1.
What is the InChIKey of 1-(ethylamino)-3-(furan-2-ylmethylsulfanyl)cyclopentane-1-carboxamide?
The InChIKey is SGPMZFFLKUTCMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2S/c1-2-15-13(12(14)16)6-5-11(8-13)18-9-10-4-3-7-17-10/h3-4,7,11,15H,2,5-6,8-9H2,1H3,(H2,14,16).
What are the key properties of 1-(ethylamino)-3-(furan-2-ylmethylsulfanyl)cyclopentane-1-carboxamide?
1-(ethylamino)-3-(furan-2-ylmethylsulfanyl)cyclopentane-1-carboxamide has a molecular weight of 268.38 g/mol, XLogP of 1.90, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-3-(furan-2-ylmethylsulfanyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 79653744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).