N-(4-cyanophenyl)-2-hydroxy-5-methylbenzamide

C15H12N2O2 — CID 5274068

IUPACN-(4-cyanophenyl)-2-hydroxy-5-methylbenzamide
SMILESCc1ccc(O)c(C(=O)Nc2ccc(C#N)cc2)c1
InChIInChI=1S/C15H12N2O2/c1-10-2-7-14(18)13(8-10)15(19)17-12-5-3-11(9-16)4-6-12/h2-8,18H,1H3,(H,17,19)
InChIKeyIXZWFJIWCOADOI-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.82
Rot. Bonds2

About N-(4-cyanophenyl)-2-hydroxy-5-methylbenzamide

N-(4-cyanophenyl)-2-hydroxy-5-methylbenzamide (PubChem CID 5274068) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is N-(4-cyanophenyl)-2-hydroxy-5-methylbenzamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-2-hydroxy-5-methylbenzamide
PubChem CID5274068
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC NameN-(4-cyanophenyl)-2-hydroxy-5-methylbenzamide
SMILESCc1ccc(O)c(C(=O)Nc2ccc(C#N)cc2)c1
InChIInChI=1S/C15H12N2O2/c1-10-2-7-14(18)13(8-10)15(19)17-12-5-3-11(9-16)4-6-12/h2-8,18H,1H3,(H,17,19)
InChIKeyIXZWFJIWCOADOI-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

2-chloro-N-(4-cyanophenyl)-4-methylbenzamide
CID 885545
N-(4-cyanophenyl)-N'-(2-hydroxy-5-methylphenyl)oxamide
CID 108519420
2-hydroxy-N-[4-(1-hydroxyethyl)phenyl]-5-methylbenzamide
CID 43508388
N-[4-(diethylamino)phenyl]-2-hydroxy-5-methylbenzamide
CID 39122388
1-N-(4-cyanophenyl)-4-N-(2,4-dimethylphenyl)benzene-1,4-dicarboxamide
CID 109049608
N-(4-cyanophenyl)-5-(2,4-difluorophenyl)-2-hydroxybenzamide
CID 71812072
N-(4-cyanophenyl)-2-methyl-5-sulfanylbenzamide
CID 107021185
5-amino-N-(4-cyanophenyl)-2-methylbenzamide
CID 61291527
N-(4-cyanophenyl)-2,3-dimethylbenzamide
CID 24705905
2-fluoro-4-[(2-hydroxy-5-methylbenzoyl)amino]benzoic acid
CID 103867339
N-[3-(dimethylamino)-4-methylphenyl]-2-hydroxy-5-methylbenzamide
CID 115377986
2-bromo-5-[(2-hydroxy-5-methylbenzoyl)amino]benzoic acid
CID 115295861

Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-2-hydroxy-5-methylbenzamide?
The IUPAC name of N-(4-cyanophenyl)-2-hydroxy-5-methylbenzamide (CID 5274068) is N-(4-cyanophenyl)-2-hydroxy-5-methylbenzamide.
What is the SMILES notation for N-(4-cyanophenyl)-2-hydroxy-5-methylbenzamide?
The canonical SMILES for N-(4-cyanophenyl)-2-hydroxy-5-methylbenzamide is Cc1ccc(O)c(C(=O)Nc2ccc(C#N)cc2)c1.
What is the InChIKey of N-(4-cyanophenyl)-2-hydroxy-5-methylbenzamide?
The InChIKey is IXZWFJIWCOADOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-10-2-7-14(18)13(8-10)15(19)17-12-5-3-11(9-16)4-6-12/h2-8,18H,1H3,(H,17,19).
What are the key properties of N-(4-cyanophenyl)-2-hydroxy-5-methylbenzamide?
N-(4-cyanophenyl)-2-hydroxy-5-methylbenzamide 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 N-(4-cyanophenyl)-2-hydroxy-5-methylbenzamide is sourced from PubChem (CID 5274068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).