3-phenylfuran-2,5-dicarboxamide

C12H10N2O3 — CID 57217041

IUPAC3-phenylfuran-2,5-dicarboxamide
SMILESNC(=O)c1cc(-c2ccccc2)c(C(N)=O)o1
InChIInChI=1S/C12H10N2O3/c13-11(15)9-6-8(10(17-9)12(14)16)7-4-2-1-3-5-7/h1-6H,(H2,13,15)(H2,14,16)
InChIKeyGDKIHZFNZYZQAL-UHFFFAOYSA-N
MW230.22 g/mol
LogP1.14
Rot. Bonds3

About 3-phenylfuran-2,5-dicarboxamide

3-phenylfuran-2,5-dicarboxamide (PubChem CID 57217041) has the molecular formula C12H10N2O3 and a molecular weight of 230.22 g/mol. Its IUPAC name is 3-phenylfuran-2,5-dicarboxamide.

Molecular Properties

Compound Name3-phenylfuran-2,5-dicarboxamide
PubChem CID57217041
Molecular FormulaC12H10N2O3
Molecular Weight230.22 g/mol
Exact Mass230.07
IUPAC Name3-phenylfuran-2,5-dicarboxamide
SMILESNC(=O)c1cc(-c2ccccc2)c(C(N)=O)o1
InChIInChI=1S/C12H10N2O3/c13-11(15)9-6-8(10(17-9)12(14)16)7-4-2-1-3-5-7/h1-6H,(H2,13,15)(H2,14,16)
InChIKeyGDKIHZFNZYZQAL-UHFFFAOYSA-N
XLogP1.14
TPSA99.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.22
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4,5-triphenylphenyl)acetamide
CID 178028831
(4,5-diphenylfuran-2-yl)-phenylmethanone
CID 134830514
3-[4-(5-carbamoyl-2-phenylphenyl)phenyl]-4-phenylbenzamide
CID 141346150
1-benzofuran-2-carboxamide;hydrate;dihydrochloride
CID 144595737
7-phenyl-[1]benzothiolo[3,2-b]furan-2-carboxamide
CID 143207885
2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide
CID 69084346
2,5-dimethyl-4-phenylbenzamide
CID 174491618
1,1'-biphenyl;2-hydroxyacetamide
CID 174302760
4-[[2-(4-phenylphenyl)phenyl]methyl]pyridine-2-carboxamide
CID 70606664
3-(4-acetylphenyl)-5-nitrofuran-2-carboxamide
CID 175705173
3-hydroxy-6-phenylbenzene-1,2-dicarboxamide
CID 68648251
1-methyl-4-phenylpyrazole-3-carboxamide
CID 71145159

Frequently Asked Questions

What is the IUPAC name of 3-phenylfuran-2,5-dicarboxamide?
The IUPAC name of 3-phenylfuran-2,5-dicarboxamide (CID 57217041) is 3-phenylfuran-2,5-dicarboxamide.
What is the SMILES notation for 3-phenylfuran-2,5-dicarboxamide?
The canonical SMILES for 3-phenylfuran-2,5-dicarboxamide is NC(=O)c1cc(-c2ccccc2)c(C(N)=O)o1.
What is the InChIKey of 3-phenylfuran-2,5-dicarboxamide?
The InChIKey is GDKIHZFNZYZQAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O3/c13-11(15)9-6-8(10(17-9)12(14)16)7-4-2-1-3-5-7/h1-6H,(H2,13,15)(H2,14,16).
What are the key properties of 3-phenylfuran-2,5-dicarboxamide?
3-phenylfuran-2,5-dicarboxamide has a molecular weight of 230.22 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenylfuran-2,5-dicarboxamide is sourced from PubChem (CID 57217041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).