N-(5-amino-2-methylphenyl)-4-hydroxybenzamide

C14H14N2O2 — CID 22291140

IUPACN-(5-amino-2-methylphenyl)-4-hydroxybenzamide
SMILESCc1ccc(N)cc1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C14H14N2O2/c1-9-2-5-11(15)8-13(9)16-14(18)10-3-6-12(17)7-4-10/h2-8,17H,15H2,1H3,(H,16,18)
InChIKeyYRTQDGYUTYACOX-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.54
Rot. Bonds2

About N-(5-amino-2-methylphenyl)-4-hydroxybenzamide

N-(5-amino-2-methylphenyl)-4-hydroxybenzamide (PubChem CID 22291140) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(5-amino-2-methylphenyl)-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(5-amino-2-methylphenyl)-4-hydroxybenzamide
PubChem CID22291140
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(5-amino-2-methylphenyl)-4-hydroxybenzamide
SMILESCc1ccc(N)cc1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C14H14N2O2/c1-9-2-5-11(15)8-13(9)16-14(18)10-3-6-12(17)7-4-10/h2-8,17H,15H2,1H3,(H,16,18)
InChIKeyYRTQDGYUTYACOX-UHFFFAOYSA-N
XLogP2.54
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.54
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-methylphenyl)-4-(trifluoromethyl)benzamide
CID 24709372
N-(5-amino-2,4-dimethylphenyl)-4-hydroxybenzamide
CID 104757000
N-(5-amino-2-methylphenyl)thiophene-3-carboxamide
CID 16775511
N-(5-amino-2-methylphenyl)-4-phenoxybenzamide
CID 57326481
N-(5-amino-2-methylphenyl)naphthalene-2-carboxamide
CID 16773401
N-(5-amino-2-methylphenyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 18072524
N-(5-amino-2-methylphenyl)-3,5-dimethoxybenzamide
CID 16778250
N-(5-amino-2-methylphenyl)pyridazine-4-carboxamide
CID 104669036
N-(5-amino-2-methylphenyl)-4-(diethylsulfamoyl)benzamide
CID 28867137
N-(5-amino-2-methylphenyl)-4-(2-ethoxyethoxy)benzamide
CID 22291090
N-(5-amino-2-methylphenyl)-3,4,5-triethoxybenzamide;hydrochloride
CID 120569013
N-(5-amino-2-methylphenyl)-4-cyclopentylsulfonylbenzamide;hydrochloride
CID 120568913

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-methylphenyl)-4-hydroxybenzamide?
The IUPAC name of N-(5-amino-2-methylphenyl)-4-hydroxybenzamide (CID 22291140) is N-(5-amino-2-methylphenyl)-4-hydroxybenzamide.
What is the SMILES notation for N-(5-amino-2-methylphenyl)-4-hydroxybenzamide?
The canonical SMILES for N-(5-amino-2-methylphenyl)-4-hydroxybenzamide is Cc1ccc(N)cc1NC(=O)c1ccc(O)cc1.
What is the InChIKey of N-(5-amino-2-methylphenyl)-4-hydroxybenzamide?
The InChIKey is YRTQDGYUTYACOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-9-2-5-11(15)8-13(9)16-14(18)10-3-6-12(17)7-4-10/h2-8,17H,15H2,1H3,(H,16,18).
What are the key properties of N-(5-amino-2-methylphenyl)-4-hydroxybenzamide?
N-(5-amino-2-methylphenyl)-4-hydroxybenzamide has a molecular weight of 242.28 g/mol, XLogP of 2.54, 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-methylphenyl)-4-hydroxybenzamide is sourced from PubChem (CID 22291140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).