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

C13H14N2O2 — CID 91677831

IUPACN-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide
SMILESCNc1ccc(NC(=O)c2ccco2)c(C)c1
InChIInChI=1S/C13H14N2O2/c1-9-8-10(14-2)5-6-11(9)15-13(16)12-4-3-7-17-12/h3-8,14H,1-2H3,(H,15,16)
InChIKeyPLSFGWBSDPOYPG-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.88
Rot. Bonds3

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

N-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide (PubChem CID 91677831) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is N-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide
PubChem CID91677831
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC NameN-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide
SMILESCNc1ccc(NC(=O)c2ccco2)c(C)c1
InChIInChI=1S/C13H14N2O2/c1-9-8-10(14-2)5-6-11(9)15-13(16)12-4-3-7-17-12/h3-8,14H,1-2H3,(H,15,16)
InChIKeyPLSFGWBSDPOYPG-UHFFFAOYSA-N
XLogP2.88
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-iodo-2-methylphenyl)furan-2-carboxamide
CID 723686
N-[2-methyl-4-[(3-methylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 1141339
N-[4-(3-chloropropanoylamino)-2-methylphenyl]furan-2-carboxamide
CID 4221258
N-[2-methyl-4-[(3-methylthiophene-2-carbonyl)amino]phenyl]furan-2-carboxamide
CID 122132677
N-(3,4-dimethylphenyl)furan-2-carboxamide
CID 689600
N-[4-(3-aminobutanoylamino)-2-methylphenyl]furan-2-carboxamide
CID 119743182
N-[4-[(2-fluoro-6-methylbenzoyl)amino]-2-methylphenyl]furan-2-carboxamide
CID 131889577
N-[4-[(4-fluoro-2-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 9426257
N-[4-(methylamino)phenyl]furan-2-carboxamide
CID 63091259
N-[4-(furan-2-carbonylamino)-3-methylphenyl]pyridine-3-carboxamide
CID 650804
N-[4-(4-aminobutanoylamino)-2-methylphenyl]furan-2-carboxamide;hydrochloride
CID 119300225
N-[4-(cyclopentylcarbamoylamino)-2-methylphenyl]furan-2-carboxamide
CID 47069326

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide?
The IUPAC name of N-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide (CID 91677831) is N-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide is CNc1ccc(NC(=O)c2ccco2)c(C)c1.
What is the InChIKey of N-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide?
The InChIKey is PLSFGWBSDPOYPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-9-8-10(14-2)5-6-11(9)15-13(16)12-4-3-7-17-12/h3-8,14H,1-2H3,(H,15,16).
What are the key properties of N-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide?
N-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide has a molecular weight of 230.27 g/mol, XLogP of 2.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide is sourced from PubChem (CID 91677831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).