N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)furan-2-carboxamide

C19H24N2O4S — CID 3196588

IUPACN-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)furan-2-carboxamide
SMILESCOCCN(C(=O)c1ccco1)C(C(=O)NC1CCCC1)c1cccs1
InChIInChI=1S/C19H24N2O4S/c1-24-12-10-21(19(23)15-8-4-11-25-15)17(16-9-5-13-26-16)18(22)20-14-6-2-3-7-14/h4-5,8-9,11,13-14,17H,2-3,6-7,10,12H2,1H3,(H,20,22)
InChIKeyPLKIKZQGQPAMTA-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.23
Rot. Bonds8

About N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)furan-2-carboxamide

N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)furan-2-carboxamide (PubChem CID 3196588) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)furan-2-carboxamide
PubChem CID3196588
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)furan-2-carboxamide
SMILESCOCCN(C(=O)c1ccco1)C(C(=O)NC1CCCC1)c1cccs1
InChIInChI=1S/C19H24N2O4S/c1-24-12-10-21(19(23)15-8-4-11-25-15)17(16-9-5-13-26-16)18(22)20-14-6-2-3-7-14/h4-5,8-9,11,13-14,17H,2-3,6-7,10,12H2,1H3,(H,20,22)
InChIKeyPLKIKZQGQPAMTA-UHFFFAOYSA-N
XLogP3.23
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(furan-2-ylmethyl)-3-[3-(furan-2-ylmethylamino)-3-oxopropyl]sulfanylpropanamide
CID 557197
N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 573774
1-(2-Furoyl)-4-[(phenylthio)acetyl]piperazine
CID 839099
[2-(5-bromothiophen-2-yl)-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
CID 2488871
N-[2-(2-furoylamino)-1-methylethyl]-2-furamide
CID 2837020
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]thiophene-2-carboxamide
CID 4884562
[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate
CID 5844207
N-[2-(2-furoylamino)-3-(2-furyl)acryloyl](methyl)homocysteine
CID 11838941
N-(furan-2-ylmethyl)-4,5-dimethylthiophene-2-carboxamide
CID 19585268
Furan-2-yl-[4-(3-methylthiophene-2-carbonyl)piperazin-1-yl]methanone
CID 25163808
N-[2-(phenylsulfanyl)ethyl]furan-2-carboxamide
CID 644444
N-Cyclopentyl-2-[furan-2-ylmethyl-(2-thiophen-2-yl-acetyl)-amino]-2-thiophen-3-yl-acetamide
CID 648156

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)furan-2-carboxamide?
The IUPAC name of N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)furan-2-carboxamide (CID 3196588) is N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)furan-2-carboxamide.
What is the SMILES notation for N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)furan-2-carboxamide?
The canonical SMILES for N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)furan-2-carboxamide is COCCN(C(=O)c1ccco1)C(C(=O)NC1CCCC1)c1cccs1.
What is the InChIKey of N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)furan-2-carboxamide?
The InChIKey is PLKIKZQGQPAMTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-24-12-10-21(19(23)15-8-4-11-25-15)17(16-9-5-13-26-16)18(22)20-14-6-2-3-7-14/h4-5,8-9,11,13-14,17H,2-3,6-7,10,12H2,1H3,(H,20,22).
What are the key properties of N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)furan-2-carboxamide?
N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)furan-2-carboxamide has a molecular weight of 376.48 g/mol, XLogP of 3.23, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(2-methoxyethyl)furan-2-carboxamide is sourced from PubChem (CID 3196588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).