N-[4-(furan-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide

C17H14N2O4 — CID 976453

IUPACN-[4-(furan-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide
SMILESO=C(NCc1ccco1)c1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C17H14N2O4/c20-16(18-11-14-3-1-9-22-14)12-5-7-13(8-6-12)19-17(21)15-4-2-10-23-15/h1-10H,11H2,(H,18,20)(H,19,21)
InChIKeyGMRMEYWZVVHAOG-UHFFFAOYSA-N
MW310.31 g/mol
LogP3.05
Rot. Bonds5

About N-[4-(furan-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide

N-[4-(furan-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide (PubChem CID 976453) has the molecular formula C17H14N2O4 and a molecular weight of 310.31 g/mol. Its IUPAC name is N-[4-(furan-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(furan-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide
PubChem CID976453
Molecular FormulaC17H14N2O4
Molecular Weight310.31 g/mol
Exact Mass310.10
IUPAC NameN-[4-(furan-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide
SMILESO=C(NCc1ccco1)c1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C17H14N2O4/c20-16(18-11-14-3-1-9-22-14)12-5-7-13(8-6-12)19-17(21)15-4-2-10-23-15/h1-10H,11H2,(H,18,20)(H,19,21)
InChIKeyGMRMEYWZVVHAOG-UHFFFAOYSA-N
XLogP3.05
TPSA84.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.31
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-N-(furan-2-ylmethyl)-4-N-phenylbenzene-1,4-dicarboxamide
CID 109046573
N-[4-[(4-acetamidophenyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 24628897
N-(furan-2-ylmethyl)-4-(phenylcarbamothioylamino)benzamide
CID 28638296
N-[4-[(3-chlorophenyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 46671768
N-[4-[(2-methylphenyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 9184242
4-N-[4-(diethylamino)phenyl]-1-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 109046633
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[4-[[[4-(2-phenylethynyl)benzoyl]amino]methyl]phenyl]furan-2-carboxamide
CID 24618603
1-N-(furan-2-ylmethyl)-4-N-(4-pyrrolidin-1-ylphenyl)benzene-1,4-dicarboxamide
CID 109046634
4-(chloromethyl)-N-(furan-2-ylmethyl)benzamide
CID 43156226
N-[[4-(furan-2-carbonylamino)phenyl]methyl]-1-oxidopyridin-1-ium-4-carboxamide
CID 42018045
4-[(2-anilino-2-oxoethyl)amino]-N-(furan-2-ylmethyl)benzamide
CID 54842827

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-(furan-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide (CID 976453) is N-[4-(furan-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-(furan-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-(furan-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide is O=C(NCc1ccco1)c1ccc(NC(=O)c2ccco2)cc1.
What is the InChIKey of N-[4-(furan-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide?
The InChIKey is GMRMEYWZVVHAOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O4/c20-16(18-11-14-3-1-9-22-14)12-5-7-13(8-6-12)19-17(21)15-4-2-10-23-15/h1-10H,11H2,(H,18,20)(H,19,21).
What are the key properties of N-[4-(furan-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide?
N-[4-(furan-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide has a molecular weight of 310.31 g/mol, XLogP of 3.05, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 976453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).