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

C14H13NO2 — CID 10900357

IUPAC3-hydroxy-N-(4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2cccc(O)c2)cc1
InChIInChI=1S/C14H13NO2/c1-10-5-7-12(8-6-10)15-14(17)11-3-2-4-13(16)9-11/h2-9,16H,1H3,(H,15,17)
InChIKeyPTWBIHKNVHUCSO-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.95
Rot. Bonds2

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

3-hydroxy-N-(4-methylphenyl)benzamide (PubChem CID 10900357) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 3-hydroxy-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name3-hydroxy-N-(4-methylphenyl)benzamide
PubChem CID10900357
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name3-hydroxy-N-(4-methylphenyl)benzamide
SMILESCc1ccc(NC(=O)c2cccc(O)c2)cc1
InChIInChI=1S/C14H13NO2/c1-10-5-7-12(8-6-10)15-14(17)11-3-2-4-13(16)9-11/h2-9,16H,1H3,(H,15,17)
InChIKeyPTWBIHKNVHUCSO-UHFFFAOYSA-N
XLogP2.95
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 4-[(3-hydroxybenzoyl)amino]benzoate
CID 43404225
3-N-(4-aminophenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 158719298
3-chloro-N-(4-methylphenyl)benzamide
CID 722375
2-[(3-hydroxybenzoyl)amino]-5-methylbenzoic acid
CID 24700759
3-hydroxy-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]benzamide
CID 108933166
3-bromo-N-[4-[(4-methylbenzoyl)amino]phenyl]benzamide
CID 2844876
3-(dimethylamino)-N-(4-methylphenyl)benzamide
CID 7899886
tert-butyl N-[4-[(3-hydroxybenzoyl)amino]phenyl]carbamate
CID 131844196
3-methyl-N-[4-[[(3-methylbenzoyl)amino]carbamoyl]phenyl]benzamide
CID 3426380
3-N-(3-fluorophenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 109056998
N-(4-acetamidophenyl)-3-methylbenzamide
CID 730082
N-(4-methylphenyl)-3-(1,2,2-tricyanoethenylamino)benzamide
CID 168608026

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(4-methylphenyl)benzamide?
The IUPAC name of 3-hydroxy-N-(4-methylphenyl)benzamide (CID 10900357) is 3-hydroxy-N-(4-methylphenyl)benzamide.
What is the SMILES notation for 3-hydroxy-N-(4-methylphenyl)benzamide?
The canonical SMILES for 3-hydroxy-N-(4-methylphenyl)benzamide is Cc1ccc(NC(=O)c2cccc(O)c2)cc1.
What is the InChIKey of 3-hydroxy-N-(4-methylphenyl)benzamide?
The InChIKey is PTWBIHKNVHUCSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-10-5-7-12(8-6-10)15-14(17)11-3-2-4-13(16)9-11/h2-9,16H,1H3,(H,15,17).
What are the key properties of 3-hydroxy-N-(4-methylphenyl)benzamide?
3-hydroxy-N-(4-methylphenyl)benzamide has a molecular weight of 227.26 g/mol, XLogP of 2.95, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 10900357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).