N,5-dimethyl-2-phenyl-1-benzofuran-3-carboxamide

C17H15NO2 — CID 10333083

IUPACN,5-dimethyl-2-phenyl-1-benzofuran-3-carboxamide
SMILESCNC(=O)c1c(-c2ccccc2)oc2ccc(C)cc12
InChIInChI=1S/C17H15NO2/c1-11-8-9-14-13(10-11)15(17(19)18-2)16(20-14)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,18,19)
InChIKeyNIDWBSRDQRZUNK-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.77
Rot. Bonds2

About N,5-dimethyl-2-phenyl-1-benzofuran-3-carboxamide

N,5-dimethyl-2-phenyl-1-benzofuran-3-carboxamide (PubChem CID 10333083) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is N,5-dimethyl-2-phenyl-1-benzofuran-3-carboxamide.

Molecular Properties

Compound NameN,5-dimethyl-2-phenyl-1-benzofuran-3-carboxamide
PubChem CID10333083
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC NameN,5-dimethyl-2-phenyl-1-benzofuran-3-carboxamide
SMILESCNC(=O)c1c(-c2ccccc2)oc2ccc(C)cc12
InChIInChI=1S/C17H15NO2/c1-11-8-9-14-13(10-11)15(17(19)18-2)16(20-14)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,18,19)
InChIKeyNIDWBSRDQRZUNK-UHFFFAOYSA-N
XLogP3.77
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-2-phenyl-1-benzofuran-3-ol
CID 71372497
6-[ethyl(methylsulfonyl)amino]-N-methyl-2-(4-methylphenyl)-5-phenyl-1-benzofuran-3-carboxamide
CID 162243728
ethane;3-[6-ethyl-3-(methylcarbamoyl)-2-(4-methylphenyl)-1-benzofuran-5-yl]benzoic acid
CID 144727167
2-(4-fluorophenyl)-N-methyl-5-[3-[(4-methylphenyl)methylcarbamoyl]phenyl]-1-benzofuran-3-carboxamide
CID 59275235
1-(5-chloro-2-phenyl-1-benzofuran-3-yl)ethanone
CID 21452748
5-(3-carbamoylphenyl)-2-(4-fluorophenyl)-N-methyl-1-benzofuran-3-carboxamide
CID 59275770
3-iodo-6-methyl-2-phenylchromen-4-one
CID 164665609
N-methyl-2-(4-methylphenyl)-6-[(2-methylphenyl)methyl-methylsulfonylamino]-5-phenyl-1-benzofuran-3-carboxamide
CID 159896457
2-fluoro-4-[2-(4-fluorophenyl)-3-(methylcarbamoyl)-1-benzofuran-5-yl]benzoic acid
CID 59275666
2-(4-bromophenyl)-5-methoxy-N-methyl-1-benzofuran-3-carboxamide
CID 10316448
2-fluoro-3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)-1-benzofuran-5-yl]-4-methylbenzoic acid
CID 59275131
6-[cyclohex-2-en-1-yl(methylsulfonyl)amino]-N-methyl-2-(4-methylphenyl)-5-phenyl-1-benzofuran-3-carboxamide
CID 159839290

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-2-phenyl-1-benzofuran-3-carboxamide?
The IUPAC name of N,5-dimethyl-2-phenyl-1-benzofuran-3-carboxamide (CID 10333083) is N,5-dimethyl-2-phenyl-1-benzofuran-3-carboxamide.
What is the SMILES notation for N,5-dimethyl-2-phenyl-1-benzofuran-3-carboxamide?
The canonical SMILES for N,5-dimethyl-2-phenyl-1-benzofuran-3-carboxamide is CNC(=O)c1c(-c2ccccc2)oc2ccc(C)cc12.
What is the InChIKey of N,5-dimethyl-2-phenyl-1-benzofuran-3-carboxamide?
The InChIKey is NIDWBSRDQRZUNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-11-8-9-14-13(10-11)15(17(19)18-2)16(20-14)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,18,19).
What are the key properties of N,5-dimethyl-2-phenyl-1-benzofuran-3-carboxamide?
N,5-dimethyl-2-phenyl-1-benzofuran-3-carboxamide has a molecular weight of 265.31 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-2-phenyl-1-benzofuran-3-carboxamide is sourced from PubChem (CID 10333083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).