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

C12H12N2O2 — CID 63091259

IUPACN-[4-(methylamino)phenyl]furan-2-carboxamide
SMILESCNc1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C12H12N2O2/c1-13-9-4-6-10(7-5-9)14-12(15)11-3-2-8-16-11/h2-8,13H,1H3,(H,14,15)
InChIKeyQSBKFJGWWCQYPP-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.57
Rot. Bonds3

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

N-[4-(methylamino)phenyl]furan-2-carboxamide (PubChem CID 63091259) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is N-[4-(methylamino)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(methylamino)phenyl]furan-2-carboxamide
PubChem CID63091259
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC NameN-[4-(methylamino)phenyl]furan-2-carboxamide
SMILESCNc1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C12H12N2O2/c1-13-9-4-6-10(7-5-9)14-12(15)11-3-2-8-16-11/h2-8,13H,1H3,(H,14,15)
InChIKeyQSBKFJGWWCQYPP-UHFFFAOYSA-N
XLogP2.57
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
[4-(furan-2-carbonylamino)phenyl]carbamic acid
CID 18543126
N-(4-fluorophenyl)furan-2-carboxamide
CID 531893
N-[4-(bromomethyl)phenyl]furan-2-carboxamide
CID 114310940
[4-(furan-2-carbonylamino)phenyl] acetate
CID 1262434
N-(3,4-dimethylphenyl)furan-2-carboxamide
CID 689600
N-(4-ethoxyphenyl)furan-2-carboxamide
CID 711236
N-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide
CID 91677831
N-[4-[(4-chlorobenzoyl)amino]phenyl]furan-2-carboxamide
CID 823701
N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 1114254
N-[4-(dimethylsulfamoyl)phenyl]furan-2-carboxamide
CID 2672857
N-[4-[(2,2-diphenylacetyl)amino]phenyl]furan-2-carboxamide
CID 2286846

Frequently Asked Questions

What is the IUPAC name of N-[4-(methylamino)phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-(methylamino)phenyl]furan-2-carboxamide (CID 63091259) is N-[4-(methylamino)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-(methylamino)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-(methylamino)phenyl]furan-2-carboxamide is CNc1ccc(NC(=O)c2ccco2)cc1.
What is the InChIKey of N-[4-(methylamino)phenyl]furan-2-carboxamide?
The InChIKey is QSBKFJGWWCQYPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-13-9-4-6-10(7-5-9)14-12(15)11-3-2-8-16-11/h2-8,13H,1H3,(H,14,15).
What are the key properties of N-[4-(methylamino)phenyl]furan-2-carboxamide?
N-[4-(methylamino)phenyl]furan-2-carboxamide has a molecular weight of 216.24 g/mol, XLogP of 2.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(methylamino)phenyl]furan-2-carboxamide is sourced from PubChem (CID 63091259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).