N-(2-cyano-3-methylphenyl)-3-hydroxybenzamide

C15H12N2O2 — CID 107799227

IUPACN-(2-cyano-3-methylphenyl)-3-hydroxybenzamide
SMILESCc1cccc(NC(=O)c2cccc(O)c2)c1C#N
InChIInChI=1S/C15H12N2O2/c1-10-4-2-7-14(13(10)9-16)17-15(19)11-5-3-6-12(18)8-11/h2-8,18H,1H3,(H,17,19)
InChIKeyIGIQHQGJNQOKCV-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.82
Rot. Bonds2

About N-(2-cyano-3-methylphenyl)-3-hydroxybenzamide

N-(2-cyano-3-methylphenyl)-3-hydroxybenzamide (PubChem CID 107799227) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is N-(2-cyano-3-methylphenyl)-3-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-cyano-3-methylphenyl)-3-hydroxybenzamide
PubChem CID107799227
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC NameN-(2-cyano-3-methylphenyl)-3-hydroxybenzamide
SMILESCc1cccc(NC(=O)c2cccc(O)c2)c1C#N
InChIInChI=1S/C15H12N2O2/c1-10-4-2-7-14(13(10)9-16)17-15(19)11-5-3-6-12(18)8-11/h2-8,18H,1H3,(H,17,19)
InChIKeyIGIQHQGJNQOKCV-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

N-(2-cyano-3-methylphenyl)-5-hydroxypyridine-3-carboxamide
CID 107799217
N-(2-cyano-3-methylphenyl)-4-iodobenzamide
CID 113241623
N-(2-fluoro-3-methylphenyl)-3-hydroxybenzamide
CID 113368406
4-amino-3-chloro-N-(2-cyano-3-methylphenyl)benzamide
CID 107802373
N-(2-cyano-3-methylphenyl)-2-hydrazinylpyridine-4-carboxamide
CID 107801443
N-(2-cyano-3-methylphenyl)-3-hydroxy-2-methylbenzamide
CID 107799224
3-hydroxy-N-(2-iodophenyl)benzamide
CID 28826262
N-(2-cyano-3-methylphenyl)-1-methylpyrazole-4-carboxamide
CID 114003192
2-(2-cyano-3-methylanilino)-2-oxoacetic acid
CID 12715815
3-amino-N-(2-cyano-3-methylphenyl)-2-hydroxybenzamide
CID 107802431
N-(2-cyano-3-fluorophenyl)-3-fluoro-4-methylbenzamide
CID 43580332
N-(5-bromo-2-cyanophenyl)-3-hydroxybenzamide
CID 107798309

Frequently Asked Questions

What is the IUPAC name of N-(2-cyano-3-methylphenyl)-3-hydroxybenzamide?
The IUPAC name of N-(2-cyano-3-methylphenyl)-3-hydroxybenzamide (CID 107799227) is N-(2-cyano-3-methylphenyl)-3-hydroxybenzamide.
What is the SMILES notation for N-(2-cyano-3-methylphenyl)-3-hydroxybenzamide?
The canonical SMILES for N-(2-cyano-3-methylphenyl)-3-hydroxybenzamide is Cc1cccc(NC(=O)c2cccc(O)c2)c1C#N.
What is the InChIKey of N-(2-cyano-3-methylphenyl)-3-hydroxybenzamide?
The InChIKey is IGIQHQGJNQOKCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-10-4-2-7-14(13(10)9-16)17-15(19)11-5-3-6-12(18)8-11/h2-8,18H,1H3,(H,17,19).
What are the key properties of N-(2-cyano-3-methylphenyl)-3-hydroxybenzamide?
N-(2-cyano-3-methylphenyl)-3-hydroxybenzamide 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-(2-cyano-3-methylphenyl)-3-hydroxybenzamide is sourced from PubChem (CID 107799227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).