N-(2-benzylphenyl)-3-methylfuran-2-carboxamide

C19H17NO2 — CID 51240617

IUPACN-(2-benzylphenyl)-3-methylfuran-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C19H17NO2/c1-14-11-12-22-18(14)19(21)20-17-10-6-5-9-16(17)13-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,20,21)
InChIKeyLMCDALVFDKGWSU-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.43
Rot. Bonds4

About N-(2-benzylphenyl)-3-methylfuran-2-carboxamide

N-(2-benzylphenyl)-3-methylfuran-2-carboxamide (PubChem CID 51240617) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-(2-benzylphenyl)-3-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-3-methylfuran-2-carboxamide
PubChem CID51240617
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC NameN-(2-benzylphenyl)-3-methylfuran-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C19H17NO2/c1-14-11-12-22-18(14)19(21)20-17-10-6-5-9-16(17)13-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,20,21)
InChIKeyLMCDALVFDKGWSU-UHFFFAOYSA-N
XLogP4.43
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-[2-[3-(methylamino)-3-oxopropyl]phenyl]furan-2-carboxamide
CID 131924655
N-(2-benzylphenyl)-2,5-dimethylthiophene-3-carboxamide
CID 9327727
N-(3-hydroxy-2-methylphenyl)-3-methylfuran-2-carboxamide
CID 64793072
N,N'-bis(2-benzylphenyl)oxamide
CID 2749119
N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide
CID 9192456
N-(2-benzylphenyl)-2-(2,3-dimethylanilino)acetamide
CID 9080869
(2S)-2-[(3-methylfuran-2-carbonyl)amino]-3-phenylpropanoic acid
CID 30049147
3-(2-benzylanilino)-3-oxopropanoic acid
CID 62230739
N-(2-benzylphenyl)-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
CID 8023443
N-(2-ethylphenyl)furan-2-carboxamide
CID 763274
(2S)-2-amino-N-(2-benzylphenyl)propanamide
CID 770490
N-(2-benzylphenyl)isoquinoline-1-carboxamide
CID 60600275

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-3-methylfuran-2-carboxamide?
The IUPAC name of N-(2-benzylphenyl)-3-methylfuran-2-carboxamide (CID 51240617) is N-(2-benzylphenyl)-3-methylfuran-2-carboxamide.
What is the SMILES notation for N-(2-benzylphenyl)-3-methylfuran-2-carboxamide?
The canonical SMILES for N-(2-benzylphenyl)-3-methylfuran-2-carboxamide is Cc1ccoc1C(=O)Nc1ccccc1Cc1ccccc1.
What is the InChIKey of N-(2-benzylphenyl)-3-methylfuran-2-carboxamide?
The InChIKey is LMCDALVFDKGWSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-14-11-12-22-18(14)19(21)20-17-10-6-5-9-16(17)13-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,20,21).
What are the key properties of N-(2-benzylphenyl)-3-methylfuran-2-carboxamide?
N-(2-benzylphenyl)-3-methylfuran-2-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 4.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-3-methylfuran-2-carboxamide is sourced from PubChem (CID 51240617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).