N-(4-methylphenyl)furan-2-carboxamide

C12H11NO2 — CID 785196

IUPACN-(4-methylphenyl)furan-2-carboxamide
SMILESCc1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C12H11NO2/c1-9-4-6-10(7-5-9)13-12(14)11-3-2-8-15-11/h2-8H,1H3,(H,13,14)
InChIKeyZYJTZRHZTQZSNP-UHFFFAOYSA-N
MW201.22 g/mol
LogP2.84
Rot. Bonds2

About N-(4-methylphenyl)furan-2-carboxamide

N-(4-methylphenyl)furan-2-carboxamide (PubChem CID 785196) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is N-(4-methylphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-methylphenyl)furan-2-carboxamide
PubChem CID785196
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC NameN-(4-methylphenyl)furan-2-carboxamide
SMILESCc1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C12H11NO2/c1-9-4-6-10(7-5-9)13-12(14)11-3-2-8-15-11/h2-8H,1H3,(H,13,14)
InChIKeyZYJTZRHZTQZSNP-UHFFFAOYSA-N
XLogP2.84
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)furan-2-carboxamide?
The IUPAC name of N-(4-methylphenyl)furan-2-carboxamide (CID 785196) is N-(4-methylphenyl)furan-2-carboxamide.
What is the SMILES notation for N-(4-methylphenyl)furan-2-carboxamide?
The canonical SMILES for N-(4-methylphenyl)furan-2-carboxamide is Cc1ccc(NC(=O)c2ccco2)cc1.
What is the InChIKey of N-(4-methylphenyl)furan-2-carboxamide?
The InChIKey is ZYJTZRHZTQZSNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c1-9-4-6-10(7-5-9)13-12(14)11-3-2-8-15-11/h2-8H,1H3,(H,13,14).
What are the key properties of N-(4-methylphenyl)furan-2-carboxamide?
N-(4-methylphenyl)furan-2-carboxamide has a molecular weight of 201.22 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)furan-2-carboxamide is sourced from PubChem (CID 785196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).