N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide

C24H26N2O5 — CID 23727995

IUPACN-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide
SMILESCOc1ccccc1CN(C(=O)c1ccco1)C(C(=O)NC1CCCC1)c1ccco1
InChIInChI=1S/C24H26N2O5/c1-29-19-11-5-2-8-17(19)16-26(24(28)21-13-7-15-31-21)22(20-12-6-14-30-20)23(27)25-18-9-3-4-10-18/h2,5-8,11-15,18,22H,3-4,9-10,16H2,1H3,(H,25,27)
InChIKeyXUZFCCSGEIHJHA-UHFFFAOYSA-N
MW422.48 g/mol
LogP4.32
Rot. Bonds8

About N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide

N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide (PubChem CID 23727995) has the molecular formula C24H26N2O5 and a molecular weight of 422.48 g/mol. Its IUPAC name is N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide
PubChem CID23727995
Molecular FormulaC24H26N2O5
Molecular Weight422.48 g/mol
Exact Mass422.18
IUPAC NameN-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide
SMILESCOc1ccccc1CN(C(=O)c1ccco1)C(C(=O)NC1CCCC1)c1ccco1
InChIInChI=1S/C24H26N2O5/c1-29-19-11-5-2-8-17(19)16-26(24(28)21-13-7-15-31-21)22(20-12-6-14-30-20)23(27)25-18-9-3-4-10-18/h2,5-8,11-15,18,22H,3-4,9-10,16H2,1H3,(H,25,27)
InChIKeyXUZFCCSGEIHJHA-UHFFFAOYSA-N
XLogP4.32
TPSA84.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.48
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1S)-2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide
CID 25311325
N-[2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide
CID 3196481
N-[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]thiophene-2-carboxamide
CID 3202382
N-[2-(N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-2-methoxyanilino)-2-oxoethyl]furan-2-carboxamide
CID 3211377
N-[(1R)-2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide
CID 25311731
N-[(1R)-2-(cyclohexylamino)-1-(3,4-dimethoxyphenyl)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]furan-2-carboxamide
CID 25311473
N-[(1S)-2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-[(4-methylphenyl)methyl]furan-2-carboxamide
CID 7145267
N-(1,3-benzodioxol-5-ylmethyl)-N-[(1S)-2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]furan-2-carboxamide
CID 98097985
N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[2-(3-methylphenyl)ethyl]furan-2-carboxamide
CID 3196367
N-benzyl-N-[2-(cyclopentylamino)-1-[4-(dimethylamino)phenyl]-2-oxoethyl]furan-2-carboxamide
CID 3196449
N-[(1R)-2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]furan-2-carboxamide
CID 1441797
N-(1,3-benzodioxol-5-ylmethyl)-N-[(1S)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]furan-2-carboxamide
CID 1469256

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide?
The IUPAC name of N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide (CID 23727995) is N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide is COc1ccccc1CN(C(=O)c1ccco1)C(C(=O)NC1CCCC1)c1ccco1.
What is the InChIKey of N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide?
The InChIKey is XUZFCCSGEIHJHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O5/c1-29-19-11-5-2-8-17(19)16-26(24(28)21-13-7-15-31-21)22(20-12-6-14-30-20)23(27)25-18-9-3-4-10-18/h2,5-8,11-15,18,22H,3-4,9-10,16H2,1H3,(H,25,27).
What are the key properties of N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide?
N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide has a molecular weight of 422.48 g/mol, XLogP of 4.32, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopentylamino)-1-(furan-2-yl)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 23727995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).