2,6-dihydroxy-N-(2-methylphenyl)benzamide

C14H13NO3 — CID 113347043

IUPAC2,6-dihydroxy-N-(2-methylphenyl)benzamide
SMILESCc1ccccc1NC(=O)c1c(O)cccc1O
InChIInChI=1S/C14H13NO3/c1-9-5-2-3-6-10(9)15-14(18)13-11(16)7-4-8-12(13)17/h2-8,16-17H,1H3,(H,15,18)
InChIKeyZJZLYKWTHKDGFJ-UHFFFAOYSA-N
MW243.26 g/mol
LogP2.66
Rot. Bonds2

About 2,6-dihydroxy-N-(2-methylphenyl)benzamide

2,6-dihydroxy-N-(2-methylphenyl)benzamide (PubChem CID 113347043) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is 2,6-dihydroxy-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound Name2,6-dihydroxy-N-(2-methylphenyl)benzamide
PubChem CID113347043
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC Name2,6-dihydroxy-N-(2-methylphenyl)benzamide
SMILESCc1ccccc1NC(=O)c1c(O)cccc1O
InChIInChI=1S/C14H13NO3/c1-9-5-2-3-6-10(9)15-14(18)13-11(16)7-4-8-12(13)17/h2-8,16-17H,1H3,(H,15,18)
InChIKeyZJZLYKWTHKDGFJ-UHFFFAOYSA-N
XLogP2.66
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 52.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
CID 82786919
N-(5-bromo-2-methylphenyl)-2,6-dihydroxybenzamide
CID 107688790
4-[(2,6-dihydroxybenzoyl)amino]-3-methylbenzoic acid
CID 107687790
3,4-dihydroxy-N-(2-methylphenyl)benzamide
CID 57150208
N-(2-amino-4,5-dimethylphenyl)-2,6-dihydroxybenzamide
CID 107687648
4-N-(2,6-dimethylphenyl)-1-N-(2-methylphenyl)benzene-1,4-dicarboxamide
CID 109049294
2-amino-6-methoxy-N-(2-methylphenyl)benzamide
CID 81410704
2-[(2-fluoro-6-hydroxybenzoyl)amino]-6-methylbenzoic acid
CID 107013606
2-[(2,6-dimethylbenzoyl)amino]benzoic acid
CID 107999955
N-(3-hydroxy-2-methylphenyl)-2-methyl-6-nitrobenzamide
CID 64793808
ethane;4-methyl-N-(2-methylphenyl)benzamide
CID 145337643
3-chloro-4-hydroxy-N-(2-methylphenyl)benzamide
CID 18104256

Frequently Asked Questions

What is the IUPAC name of 2,6-dihydroxy-N-(2-methylphenyl)benzamide?
The IUPAC name of 2,6-dihydroxy-N-(2-methylphenyl)benzamide (CID 113347043) is 2,6-dihydroxy-N-(2-methylphenyl)benzamide.
What is the SMILES notation for 2,6-dihydroxy-N-(2-methylphenyl)benzamide?
The canonical SMILES for 2,6-dihydroxy-N-(2-methylphenyl)benzamide is Cc1ccccc1NC(=O)c1c(O)cccc1O.
What is the InChIKey of 2,6-dihydroxy-N-(2-methylphenyl)benzamide?
The InChIKey is ZJZLYKWTHKDGFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3/c1-9-5-2-3-6-10(9)15-14(18)13-11(16)7-4-8-12(13)17/h2-8,16-17H,1H3,(H,15,18).
What are the key properties of 2,6-dihydroxy-N-(2-methylphenyl)benzamide?
2,6-dihydroxy-N-(2-methylphenyl)benzamide has a molecular weight of 243.26 g/mol, XLogP of 2.66, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dihydroxy-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 113347043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).