N-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-cyclopentylfuran-2-carboxamide

C23H28N2O3 — CID 21156859

IUPACN-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-cyclopentylfuran-2-carboxamide
SMILESNC(=O)C(c1ccccc1)(C1CCCC1)N(C(=O)c1ccco1)C1CCCC1
InChIInChI=1S/C23H28N2O3/c24-22(27)23(18-11-4-5-12-18,17-9-2-1-3-10-17)25(19-13-6-7-14-19)21(26)20-15-8-16-28-20/h1-3,8-10,15-16,18-19H,4-7,11-14H2,(H2,24,27)
InChIKeyMWMLKAFHNASAOE-UHFFFAOYSA-N
MW380.49 g/mol
LogP4.24
Rot. Bonds6

About N-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-cyclopentylfuran-2-carboxamide

N-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-cyclopentylfuran-2-carboxamide (PubChem CID 21156859) has the molecular formula C23H28N2O3 and a molecular weight of 380.49 g/mol. Its IUPAC name is N-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-cyclopentylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-cyclopentylfuran-2-carboxamide
PubChem CID21156859
Molecular FormulaC23H28N2O3
Molecular Weight380.49 g/mol
Exact Mass380.21
IUPAC NameN-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-cyclopentylfuran-2-carboxamide
SMILESNC(=O)C(c1ccccc1)(C1CCCC1)N(C(=O)c1ccco1)C1CCCC1
InChIInChI=1S/C23H28N2O3/c24-22(27)23(18-11-4-5-12-18,17-9-2-1-3-10-17)25(19-13-6-7-14-19)21(26)20-15-8-16-28-20/h1-3,8-10,15-16,18-19H,4-7,11-14H2,(H2,24,27)
InChIKeyMWMLKAFHNASAOE-UHFFFAOYSA-N
XLogP4.24
TPSA76.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide
CID 54942763
N-(1-benzylpiperidin-4-yl)-N-cyclopropylfuran-2-carboxamide
CID 3256683
N-cyclopentyloxyfuran-2-carboxamide
CID 83201943
[3-amino-4-[N-[[cyclohexyl(furan-2-carbonyl)amino]methyl]anilino]-4-oxobutyl]carbamic acid
CID 90963454
N-(2-amino-1-cyclohexyl-2-oxo-1-pyridin-4-ylethyl)-N-benzyl-5-phenyl-1H-pyrrole-2-carboxamide
CID 21156807
N-[1-(2-phenylethyl)piperidin-4-yl]furan-2-carbohydrazide
CID 118895801
N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylfuran-2-carboxamide
CID 115270397
N-methyl-N-(2-methylcyclohexyl)furan-2-carboxamide
CID 42951861
(2S)-2-[[cyclopentyl(furan-2-carbonyl)amino]methyl]-N-phenylmorpholine-4-carboxamide
CID 92990179
N-(1-benzylpiperidin-4-yl)-N-(4-fluorophenyl)furan-2-carboxamide
CID 42853216
N-[(2S)-1-(cyclohexylamino)-1-oxohexan-2-yl]-N-phenylfuran-2-carboxamide
CID 138983886
N,N-dibenzylfuran-2-carboxamide
CID 762503

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-cyclopentylfuran-2-carboxamide?
The IUPAC name of N-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-cyclopentylfuran-2-carboxamide (CID 21156859) is N-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-cyclopentylfuran-2-carboxamide.
What is the SMILES notation for N-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-cyclopentylfuran-2-carboxamide?
The canonical SMILES for N-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-cyclopentylfuran-2-carboxamide is NC(=O)C(c1ccccc1)(C1CCCC1)N(C(=O)c1ccco1)C1CCCC1.
What is the InChIKey of N-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-cyclopentylfuran-2-carboxamide?
The InChIKey is MWMLKAFHNASAOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O3/c24-22(27)23(18-11-4-5-12-18,17-9-2-1-3-10-17)25(19-13-6-7-14-19)21(26)20-15-8-16-28-20/h1-3,8-10,15-16,18-19H,4-7,11-14H2,(H2,24,27).
What are the key properties of N-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-cyclopentylfuran-2-carboxamide?
N-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-cyclopentylfuran-2-carboxamide has a molecular weight of 380.49 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopentyl-2-oxo-1-phenylethyl)-N-cyclopentylfuran-2-carboxamide is sourced from PubChem (CID 21156859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).