2,6-dihydroxy-N-(3-methylphenyl)benzamide

C14H13NO3 — CID 103748871

IUPAC2,6-dihydroxy-N-(3-methylphenyl)benzamide
SMILESCc1cccc(NC(=O)c2c(O)cccc2O)c1
InChIInChI=1S/C14H13NO3/c1-9-4-2-5-10(8-9)15-14(18)13-11(16)6-3-7-12(13)17/h2-8,16-17H,1H3,(H,15,18)
InChIKeyVLPXLMNRPSXAAB-UHFFFAOYSA-N
MW243.26 g/mol
LogP2.66
Rot. Bonds2

About 2,6-dihydroxy-N-(3-methylphenyl)benzamide

2,6-dihydroxy-N-(3-methylphenyl)benzamide (PubChem CID 103748871) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is 2,6-dihydroxy-N-(3-methylphenyl)benzamide.

Molecular Properties

Compound Name2,6-dihydroxy-N-(3-methylphenyl)benzamide
PubChem CID103748871
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC Name2,6-dihydroxy-N-(3-methylphenyl)benzamide
SMILESCc1cccc(NC(=O)c2c(O)cccc2O)c1
InChIInChI=1S/C14H13NO3/c1-9-4-2-5-10(8-9)15-14(18)13-11(16)6-3-7-12(13)17/h2-8,16-17H,1H3,(H,15,18)
InChIKeyVLPXLMNRPSXAAB-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

2-hydroxy-N-(3-methylphenyl)naphthalene-1-carboxamide
CID 86575396
N-(3-acetamidophenyl)-2,6-dihydroxybenzamide
CID 103748896
2,6-dihydroxy-N-(4-hydroxy-3-methylphenyl)benzamide
CID 103890666
2,5-dihydroxy-1-N,4-N-bis(3-methylphenyl)-3,6-dioxocyclohexa-1,4-diene-1,4-dicarboxamide
CID 98096567
N-(3-methylphenyl)acetamide
CID 10843
2,5-dimethyl-N-(3-methylphenyl)benzamide
CID 925357
1-methyl-N-(3-methylphenyl)pyrrole-3-carboxamide
CID 110762711
2-amino-4-methyl-N-(3-methylphenyl)thiophene-3-carboxamide
CID 68719330
N-(3-hydroxyphenyl)-N'-(3-methylphenyl)oxamide
CID 10445826
2-bromo-N-(3-methylphenyl)benzamide
CID 532187
1-N-methyl-3-N-(3-methylphenyl)benzene-1,3-dicarboxamide
CID 58018070
1-hydroxy-3-(3-methylphenyl)urea
CID 10034960

Frequently Asked Questions

What is the IUPAC name of 2,6-dihydroxy-N-(3-methylphenyl)benzamide?
The IUPAC name of 2,6-dihydroxy-N-(3-methylphenyl)benzamide (CID 103748871) is 2,6-dihydroxy-N-(3-methylphenyl)benzamide.
What is the SMILES notation for 2,6-dihydroxy-N-(3-methylphenyl)benzamide?
The canonical SMILES for 2,6-dihydroxy-N-(3-methylphenyl)benzamide is Cc1cccc(NC(=O)c2c(O)cccc2O)c1.
What is the InChIKey of 2,6-dihydroxy-N-(3-methylphenyl)benzamide?
The InChIKey is VLPXLMNRPSXAAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3/c1-9-4-2-5-10(8-9)15-14(18)13-11(16)6-3-7-12(13)17/h2-8,16-17H,1H3,(H,15,18).
What are the key properties of 2,6-dihydroxy-N-(3-methylphenyl)benzamide?
2,6-dihydroxy-N-(3-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-(3-methylphenyl)benzamide is sourced from PubChem (CID 103748871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).