N-[methyl(phenyl)carbamoyl]furan-2-carboxamide

C13H12N2O3 — CID 110866312

IUPACN-[methyl(phenyl)carbamoyl]furan-2-carboxamide
SMILESCN(C(=O)NC(=O)c1ccco1)c1ccccc1
InChIInChI=1S/C13H12N2O3/c1-15(10-6-3-2-4-7-10)13(17)14-12(16)11-8-5-9-18-11/h2-9H,1H3,(H,14,16,17)
InChIKeyPQEWEIWCILIJKZ-UHFFFAOYSA-N
MW244.25 g/mol
LogP2.27
Rot. Bonds2

About N-[methyl(phenyl)carbamoyl]furan-2-carboxamide

N-[methyl(phenyl)carbamoyl]furan-2-carboxamide (PubChem CID 110866312) has the molecular formula C13H12N2O3 and a molecular weight of 244.25 g/mol. Its IUPAC name is N-[methyl(phenyl)carbamoyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[methyl(phenyl)carbamoyl]furan-2-carboxamide
PubChem CID110866312
Molecular FormulaC13H12N2O3
Molecular Weight244.25 g/mol
Exact Mass244.08
IUPAC NameN-[methyl(phenyl)carbamoyl]furan-2-carboxamide
SMILESCN(C(=O)NC(=O)c1ccco1)c1ccccc1
InChIInChI=1S/C13H12N2O3/c1-15(10-6-3-2-4-7-10)13(17)14-12(16)11-8-5-9-18-11/h2-9H,1H3,(H,14,16,17)
InChIKeyPQEWEIWCILIJKZ-UHFFFAOYSA-N
XLogP2.27
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[benzyl(methyl)carbamothioyl]furan-2-carboxamide
CID 923050
N'-benzyl-N'-phenylfuran-2-carbohydrazide
CID 18884695
1-(furan-2-carbonylamino)-1-methylurea
CID 130751768
1-(furan-2-carbonylamino)-1-phenylurea
CID 22303173
1-methyl-3-nitroso-1-phenylurea
CID 21116436
3-ethenyl-1-methyl-1-phenylurea
CID 108909168
N-(2-hydroxy-2-methylpropanoyl)furan-2-carboxamide
CID 174420359
[(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] 2-(furan-2-carbonylamino)benzoate
CID 2600932
N-(ethylcarbamoyl)furan-2-carboxamide
CID 131178690
N-[di(propan-2-yl)carbamothioyl]furan-2-carboxamide
CID 19187806
furan-2-carboxylic acid;silver
CID 87285311
furan-2-yl(phosphanyl)methanone
CID 151549332

Frequently Asked Questions

What is the IUPAC name of N-[methyl(phenyl)carbamoyl]furan-2-carboxamide?
The IUPAC name of N-[methyl(phenyl)carbamoyl]furan-2-carboxamide (CID 110866312) is N-[methyl(phenyl)carbamoyl]furan-2-carboxamide.
What is the SMILES notation for N-[methyl(phenyl)carbamoyl]furan-2-carboxamide?
The canonical SMILES for N-[methyl(phenyl)carbamoyl]furan-2-carboxamide is CN(C(=O)NC(=O)c1ccco1)c1ccccc1.
What is the InChIKey of N-[methyl(phenyl)carbamoyl]furan-2-carboxamide?
The InChIKey is PQEWEIWCILIJKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O3/c1-15(10-6-3-2-4-7-10)13(17)14-12(16)11-8-5-9-18-11/h2-9H,1H3,(H,14,16,17).
What are the key properties of N-[methyl(phenyl)carbamoyl]furan-2-carboxamide?
N-[methyl(phenyl)carbamoyl]furan-2-carboxamide has a molecular weight of 244.25 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[methyl(phenyl)carbamoyl]furan-2-carboxamide is sourced from PubChem (CID 110866312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).