4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide

C15H12N2O2 — CID 64792528

IUPAC4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(C#N)cc2)cc1O
InChIInChI=1S/C15H12N2O2/c1-10-2-7-13(8-14(10)18)17-15(19)12-5-3-11(9-16)4-6-12/h2-8,18H,1H3,(H,17,19)
InChIKeyDQFJZKGJXYLQCO-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.82
Rot. Bonds2

About 4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide

4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide (PubChem CID 64792528) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide.

Molecular Properties

Compound Name4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide
PubChem CID64792528
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2ccc(C#N)cc2)cc1O
InChIInChI=1S/C15H12N2O2/c1-10-2-7-13(8-14(10)18)17-15(19)12-5-3-11(9-16)4-6-12/h2-8,18H,1H3,(H,17,19)
InChIKeyDQFJZKGJXYLQCO-UHFFFAOYSA-N
XLogP2.82
TPSA73.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-N-(3-chloro-4-methylphenyl)-1-N-(4-cyanophenyl)benzene-1,4-dicarboxamide
CID 109050028
N-(3-hydroxy-4-methylphenyl)-4-methylbenzamide
CID 837218
5-[(4-cyanobenzoyl)amino]-2-methylbenzoyl chloride
CID 22667774
N-(3-hydroxy-4-methylphenyl)-4-iodobenzamide
CID 64792908
N-(4-cyanophenyl)-3-iodo-4-methylbenzamide
CID 3409554
N-(4-cyanophenyl)-3-fluoro-4-methylbenzamide
CID 24694502
N-(3-hydroxy-4-methylphenyl)-4-methoxybenzamide
CID 1228319
4-cyano-N-[3-[di(pyrimidin-2-yl)amino]-4-methylphenyl]benzamide
CID 91482940
1-N-(4-cyanophenyl)-4-N-(2,4-dimethylphenyl)benzene-1,4-dicarboxamide
CID 109049608
[4-[[5-[(4-cyanobenzoyl)amino]-2-methylphenyl]carbamoyl]phenyl] acetate
CID 22291103
N-[4-(2-cyanopropan-2-yl)phenyl]-3-hydroxy-4-methylbenzamide
CID 122136192
4-cyano-N-[3-methyl-4-(trifluoromethylsulfonylamino)phenyl]benzamide
CID 155551960

Frequently Asked Questions

What is the IUPAC name of 4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide?
The IUPAC name of 4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide (CID 64792528) is 4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide.
What is the SMILES notation for 4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide?
The canonical SMILES for 4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide is Cc1ccc(NC(=O)c2ccc(C#N)cc2)cc1O.
What is the InChIKey of 4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide?
The InChIKey is DQFJZKGJXYLQCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-10-2-7-13(8-14(10)18)17-15(19)12-5-3-11(9-16)4-6-12/h2-8,18H,1H3,(H,17,19).
What are the key properties of 4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide?
4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide has a molecular weight of 252.27 g/mol, XLogP of 2.82, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide is sourced from PubChem (CID 64792528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).