N-(2,6-dimethylphenyl)-5-phenylfuran-2-carboxamide

C19H17NO2 — CID 54582609

IUPACN-(2,6-dimethylphenyl)-5-phenylfuran-2-carboxamide
SMILESCc1cccc(C)c1NC(=O)c1ccc(-c2ccccc2)o1
InChIInChI=1S/C19H17NO2/c1-13-7-6-8-14(2)18(13)20-19(21)17-12-11-16(22-17)15-9-4-3-5-10-15/h3-12H,1-2H3,(H,20,21)
InChIKeyWPLAHUDDFRTAPA-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.82
Rot. Bonds3

About N-(2,6-dimethylphenyl)-5-phenylfuran-2-carboxamide

N-(2,6-dimethylphenyl)-5-phenylfuran-2-carboxamide (PubChem CID 54582609) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-5-phenylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-5-phenylfuran-2-carboxamide
PubChem CID54582609
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC NameN-(2,6-dimethylphenyl)-5-phenylfuran-2-carboxamide
SMILESCc1cccc(C)c1NC(=O)c1ccc(-c2ccccc2)o1
InChIInChI=1S/C19H17NO2/c1-13-7-6-8-14(2)18(13)20-19(21)17-12-11-16(22-17)15-9-4-3-5-10-15/h3-12H,1-2H3,(H,20,21)
InChIKeyWPLAHUDDFRTAPA-UHFFFAOYSA-N
XLogP4.82
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetylphenyl)-1-benzofuran-2-carboxamide
CID 675185
N-(4-fluorophenyl)-1-benzofuran-2-carboxamide
CID 725640
N-(4-(aminomethyl)-2,6-dimethylphenyl)-5-(2,5-dichlorophenyl)furan-2-carboxamide
CID 53358422
N-(4-methylphenyl)-1-benzofuran-2-carboxamide
CID 725663
N-(2-Benzoyl-3-benzofuranyl)acetamide
CID 616884
(E)-N-(2-methyl-4-(o-tolyldiazenyl)phenyl)furan-2-carboxamide
CID 2827423
N-[2-(trifluoromethyl)phenyl]-1-benzofuran-2-carboxamide
CID 725651
Arylaminoethyl amide, 20
CID 11649751
Furan-2-carboxamide deriv., 5
CID 44236892
N-[4-(5-{[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]carbamoyl}furan-2-yl)phenyl]-5-methylfuran-2-carboxamide
CID 44236893
4,5-dimethyl-N-naphthalen-2-ylfuran-2-carboxamide
CID 691566
N-(3-benzamidophenyl)furan-2-carboxamide
CID 825801

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-5-phenylfuran-2-carboxamide?
The IUPAC name of N-(2,6-dimethylphenyl)-5-phenylfuran-2-carboxamide (CID 54582609) is N-(2,6-dimethylphenyl)-5-phenylfuran-2-carboxamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-5-phenylfuran-2-carboxamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-5-phenylfuran-2-carboxamide is Cc1cccc(C)c1NC(=O)c1ccc(-c2ccccc2)o1.
What is the InChIKey of N-(2,6-dimethylphenyl)-5-phenylfuran-2-carboxamide?
The InChIKey is WPLAHUDDFRTAPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-13-7-6-8-14(2)18(13)20-19(21)17-12-11-16(22-17)15-9-4-3-5-10-15/h3-12H,1-2H3,(H,20,21).
What are the key properties of N-(2,6-dimethylphenyl)-5-phenylfuran-2-carboxamide?
N-(2,6-dimethylphenyl)-5-phenylfuran-2-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 4.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-5-phenylfuran-2-carboxamide is sourced from PubChem (CID 54582609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).