5-methyl-N-(phenylcarbamoyl)furan-2-carboxamide

C13H12N2O3 — CID 2753284

IUPAC5-methyl-N-(phenylcarbamoyl)furan-2-carboxamide
SMILESCc1ccc(C(=O)NC(=O)Nc2ccccc2)o1
InChIInChI=1S/C13H12N2O3/c1-9-7-8-11(18-9)12(16)15-13(17)14-10-5-3-2-4-6-10/h2-8H,1H3,(H2,14,15,16,17)
InChIKeyANVVCOOMOWJISS-UHFFFAOYSA-N
MW244.25 g/mol
LogP2.55
Rot. Bonds2

About 5-methyl-N-(phenylcarbamoyl)furan-2-carboxamide

5-methyl-N-(phenylcarbamoyl)furan-2-carboxamide (PubChem CID 2753284) has the molecular formula C13H12N2O3 and a molecular weight of 244.25 g/mol. Its IUPAC name is 5-methyl-N-(phenylcarbamoyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(phenylcarbamoyl)furan-2-carboxamide
PubChem CID2753284
Molecular FormulaC13H12N2O3
Molecular Weight244.25 g/mol
Exact Mass244.08
IUPAC Name5-methyl-N-(phenylcarbamoyl)furan-2-carboxamide
SMILESCc1ccc(C(=O)NC(=O)Nc2ccccc2)o1
InChIInChI=1S/C13H12N2O3/c1-9-7-8-11(18-9)12(16)15-13(17)14-10-5-3-2-4-6-10/h2-8H,1H3,(H2,14,15,16,17)
InChIKeyANVVCOOMOWJISS-UHFFFAOYSA-N
XLogP2.55
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-[4-(methylcarbamoylamino)phenyl]furan-2-carboxamide
CID 52555638
5-methyl-N-pyridin-4-ylfuran-2-carboxamide
CID 897103
N-(2-fluorophenyl)-5-methylfuran-2-carboxamide
CID 3297570
5-methyl-N-[(1S)-1-phenylethyl]furan-2-carboxamide
CID 844051
3-oxo-N-(phenylcarbamoyl)butanamide
CID 10466039
N-[3-(aminomethyl)phenyl]-5-methylfuran-2-carboxamide
CID 28776681
5-methyl-N-[4-(propylaminomethyl)phenyl]furan-2-carboxamide
CID 106910296
5-iodo-N-(phenylcarbamothioyl)furan-2-carboxamide
CID 86020360
N-[4-(1-hydroxyethyl)phenyl]-5-methylfuran-2-carboxamide
CID 43508359
methyl N-(phenylcarbamoyl)carbamate
CID 13097714
N-[4-(dimethylcarbamoyl)phenyl]-5-methylfuran-2-carboxamide
CID 17394257
N-(3,4-dimethylphenyl)-5-methylfuran-2-carboxamide
CID 844275

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(phenylcarbamoyl)furan-2-carboxamide?
The IUPAC name of 5-methyl-N-(phenylcarbamoyl)furan-2-carboxamide (CID 2753284) is 5-methyl-N-(phenylcarbamoyl)furan-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(phenylcarbamoyl)furan-2-carboxamide?
The canonical SMILES for 5-methyl-N-(phenylcarbamoyl)furan-2-carboxamide is Cc1ccc(C(=O)NC(=O)Nc2ccccc2)o1.
What is the InChIKey of 5-methyl-N-(phenylcarbamoyl)furan-2-carboxamide?
The InChIKey is ANVVCOOMOWJISS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O3/c1-9-7-8-11(18-9)12(16)15-13(17)14-10-5-3-2-4-6-10/h2-8H,1H3,(H2,14,15,16,17).
What are the key properties of 5-methyl-N-(phenylcarbamoyl)furan-2-carboxamide?
5-methyl-N-(phenylcarbamoyl)furan-2-carboxamide has a molecular weight of 244.25 g/mol, XLogP of 2.55, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(phenylcarbamoyl)furan-2-carboxamide is sourced from PubChem (CID 2753284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).