N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-ethoxyphenyl)furan-2-carboxamide

C26H28N2O4 — CID 3197045

IUPACN-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-ethoxyphenyl)furan-2-carboxamide
SMILESCCOc1ccccc1N(C(=O)c1ccco1)C(C(=O)NC1CCCC1)c1ccccc1
InChIInChI=1S/C26H28N2O4/c1-2-31-22-16-9-8-15-21(22)28(26(30)23-17-10-18-32-23)24(19-11-4-3-5-12-19)25(29)27-20-13-6-7-14-20/h3-5,8-12,15-18,20,24H,2,6-7,13-14H2,1H3,(H,27,29)
InChIKeyFZLUQXUXNUXNJR-UHFFFAOYSA-N
MW432.52 g/mol
LogP5.13
Rot. Bonds8

About N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-ethoxyphenyl)furan-2-carboxamide

N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-ethoxyphenyl)furan-2-carboxamide (PubChem CID 3197045) has the molecular formula C26H28N2O4 and a molecular weight of 432.52 g/mol. Its IUPAC name is N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-ethoxyphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-ethoxyphenyl)furan-2-carboxamide
PubChem CID3197045
Molecular FormulaC26H28N2O4
Molecular Weight432.52 g/mol
Exact Mass432.20
IUPAC NameN-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-ethoxyphenyl)furan-2-carboxamide
SMILESCCOc1ccccc1N(C(=O)c1ccco1)C(C(=O)NC1CCCC1)c1ccccc1
InChIInChI=1S/C26H28N2O4/c1-2-31-22-16-9-8-15-21(22)28(26(30)23-17-10-18-32-23)24(19-11-4-3-5-12-19)25(29)27-20-13-6-7-14-20/h3-5,8-12,15-18,20,24H,2,6-7,13-14H2,1H3,(H,27,29)
InChIKeyFZLUQXUXNUXNJR-UHFFFAOYSA-N
XLogP5.13
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.52
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1R)-2-(cyclohexylamino)-1-(4-ethoxyphenyl)-2-oxoethyl]-N-(2-fluorophenyl)furan-2-carboxamide
CID 25311867
N-[2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(2-methoxyphenyl)furan-2-carboxamide
CID 647109
N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-(2-ethylphenyl)furan-2-carboxamide
CID 3196667
N-[2-(cyclopentylamino)-1-(4-morpholin-4-ylphenyl)-2-oxoethyl]-N-(2-methoxyphenyl)furan-2-carboxamide
CID 3196438
N-[(1R)-2-(cyclohexylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(2-methylphenyl)furan-2-carboxamide
CID 1441734
N-[2-(cyclopentylamino)-1-(2-fluorophenyl)-2-oxoethyl]-N-(2-ethylphenyl)furan-2-carboxamide
CID 3613014
N-(4-acetamidophenyl)-N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]furan-2-carboxamide
CID 3191249
N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(2-fluorophenyl)furan-2-carboxamide
CID 3196910
N-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-phenylfuran-2-carboxamide
CID 3196554
N-(6-acetyl-1,3-benzodioxol-5-yl)-N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]furan-2-carboxamide
CID 3197029
N-(2-acetylphenyl)-N-[(1R)-2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide
CID 25311136
N-[2-(cyclopentylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(2-methylphenyl)furan-2-carboxamide
CID 3196519

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-ethoxyphenyl)furan-2-carboxamide?
The IUPAC name of N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-ethoxyphenyl)furan-2-carboxamide (CID 3197045) is N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-ethoxyphenyl)furan-2-carboxamide.
What is the SMILES notation for N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-ethoxyphenyl)furan-2-carboxamide?
The canonical SMILES for N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-ethoxyphenyl)furan-2-carboxamide is CCOc1ccccc1N(C(=O)c1ccco1)C(C(=O)NC1CCCC1)c1ccccc1.
What is the InChIKey of N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-ethoxyphenyl)furan-2-carboxamide?
The InChIKey is FZLUQXUXNUXNJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O4/c1-2-31-22-16-9-8-15-21(22)28(26(30)23-17-10-18-32-23)24(19-11-4-3-5-12-19)25(29)27-20-13-6-7-14-20/h3-5,8-12,15-18,20,24H,2,6-7,13-14H2,1H3,(H,27,29).
What are the key properties of N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-ethoxyphenyl)furan-2-carboxamide?
N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-ethoxyphenyl)furan-2-carboxamide has a molecular weight of 432.52 g/mol, XLogP of 5.13, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-N-(2-ethoxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 3197045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).