N-(5-amino-2,4-dimethylphenyl)-4-hydroxybenzamide

C15H16N2O2 — CID 104757000

IUPACN-(5-amino-2,4-dimethylphenyl)-4-hydroxybenzamide
SMILESCc1cc(C)c(NC(=O)c2ccc(O)cc2)cc1N
InChIInChI=1S/C15H16N2O2/c1-9-7-10(2)14(8-13(9)16)17-15(19)11-3-5-12(18)6-4-11/h3-8,18H,16H2,1-2H3,(H,17,19)
InChIKeyDLOMWRAEYAOUCM-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.84
Rot. Bonds2

About N-(5-amino-2,4-dimethylphenyl)-4-hydroxybenzamide

N-(5-amino-2,4-dimethylphenyl)-4-hydroxybenzamide (PubChem CID 104757000) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(5-amino-2,4-dimethylphenyl)-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(5-amino-2,4-dimethylphenyl)-4-hydroxybenzamide
PubChem CID104757000
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-(5-amino-2,4-dimethylphenyl)-4-hydroxybenzamide
SMILESCc1cc(C)c(NC(=O)c2ccc(O)cc2)cc1N
InChIInChI=1S/C15H16N2O2/c1-9-7-10(2)14(8-13(9)16)17-15(19)11-3-5-12(18)6-4-11/h3-8,18H,16H2,1-2H3,(H,17,19)
InChIKeyDLOMWRAEYAOUCM-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 ≤ 500256.31
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-(5-amino-2,4-dimethylphenyl)-4-cyanobenzamide
CID 104756918
N-(5-amino-2-methylphenyl)-4-hydroxybenzamide
CID 22291140
N-(5-amino-2,4-dimethylphenyl)-3-chloro-4-methylbenzamide
CID 104756900
N-(4-amino-2,5-dimethylphenyl)-4-chlorobenzamide
CID 103144495
N-(5-amino-2,4-dimethylphenyl)-3-methoxy-4-methylbenzamide
CID 104756886
N-(4-amino-2,5-dimethylphenyl)-4-propan-2-ylbenzamide
CID 103144350
N-(4-amino-2,5-dimethylphenyl)-4-(dimethylamino)benzamide
CID 103144355
N-(5-amino-2,4-dimethylphenyl)-3-fluorobenzamide
CID 104757128
N-(2-aminophenyl)-4-hydroxybenzamide;ethane
CID 145225833
1-N,4-N-bis[4-[2-(4-hydroxyphenyl)propan-2-yl]-2,5-dimethylphenyl]benzene-1,4-dicarboxamide
CID 70523417
N-(5-amino-2-bromo-4-methylphenyl)-3-hydroxy-4-methylbenzamide
CID 104814446
4-amino-N-(4-bromo-5-fluoro-2-methylphenyl)-3-hydroxybenzamide
CID 102739332

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2,4-dimethylphenyl)-4-hydroxybenzamide?
The IUPAC name of N-(5-amino-2,4-dimethylphenyl)-4-hydroxybenzamide (CID 104757000) is N-(5-amino-2,4-dimethylphenyl)-4-hydroxybenzamide.
What is the SMILES notation for N-(5-amino-2,4-dimethylphenyl)-4-hydroxybenzamide?
The canonical SMILES for N-(5-amino-2,4-dimethylphenyl)-4-hydroxybenzamide is Cc1cc(C)c(NC(=O)c2ccc(O)cc2)cc1N.
What is the InChIKey of N-(5-amino-2,4-dimethylphenyl)-4-hydroxybenzamide?
The InChIKey is DLOMWRAEYAOUCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-9-7-10(2)14(8-13(9)16)17-15(19)11-3-5-12(18)6-4-11/h3-8,18H,16H2,1-2H3,(H,17,19).
What are the key properties of N-(5-amino-2,4-dimethylphenyl)-4-hydroxybenzamide?
N-(5-amino-2,4-dimethylphenyl)-4-hydroxybenzamide has a molecular weight of 256.31 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-(5-amino-2,4-dimethylphenyl)-4-hydroxybenzamide is sourced from PubChem (CID 104757000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).