N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide

C15H16N2O2 — CID 112557255

IUPACN-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide
SMILESCc1ccc(N)c(NC(=O)c2cc(C)ccc2O)c1
InChIInChI=1S/C15H16N2O2/c1-9-4-6-14(18)11(7-9)15(19)17-13-8-10(2)3-5-12(13)16/h3-8,18H,16H2,1-2H3,(H,17,19)
InChIKeyDBNVSRZIEVHCDZ-UHFFFAOYSA-N
MW256.30 g/mol
LogP2.84
Rot. Bonds2

About N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide

N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide (PubChem CID 112557255) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide.

Molecular Properties

Compound NameN-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide
PubChem CID112557255
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC NameN-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide
SMILESCc1ccc(N)c(NC(=O)c2cc(C)ccc2O)c1
InChIInChI=1S/C15H16N2O2/c1-9-4-6-14(18)11(7-9)15(19)17-13-8-10(2)3-5-12(13)16/h3-8,18H,16H2,1-2H3,(H,17,19)
InChIKeyDBNVSRZIEVHCDZ-UHFFFAOYSA-N
XLogP2.84
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 52.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-5-fluorophenyl)-2-hydroxy-5-methylbenzamide
CID 55169166
N-(2-amino-5-methylphenyl)-2,4,5-trifluoro-3-hydroxybenzamide
CID 115912202
N-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298392
N-(2-amino-5-chlorophenyl)-2,5-dimethylbenzamide
CID 18072338
N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide
CID 62097745
N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-5-iodobenzamide
CID 107731159
N-(2-amino-4-bromo-6-methylphenyl)-2-hydroxy-5-methylbenzamide
CID 43549991
2-hydroxy-N-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-5-methylbenzamide
CID 43185521
2-hydroxy-N-[2-(hydroxymethyl)phenyl]-5-methylbenzamide
CID 61498041
2-[2-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetic acid
CID 62535909
2-amino-N-(2-hydroxy-4-methoxyphenyl)-5-methylbenzamide
CID 102695337
2-amino-N-(2-hydroxy-5-methylphenyl)-4-methoxybenzamide
CID 80504227

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide?
The IUPAC name of N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide (CID 112557255) is N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide.
What is the SMILES notation for N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide?
The canonical SMILES for N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide is Cc1ccc(N)c(NC(=O)c2cc(C)ccc2O)c1.
What is the InChIKey of N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide?
The InChIKey is DBNVSRZIEVHCDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-9-4-6-14(18)11(7-9)15(19)17-13-8-10(2)3-5-12(13)16/h3-8,18H,16H2,1-2H3,(H,17,19).
What are the key properties of N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide?
N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide has a molecular weight of 256.30 g/mol, XLogP of 2.84, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-methylphenyl)-2-hydroxy-5-methylbenzamide is sourced from PubChem (CID 112557255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).