N-(3-amino-2,6-dimethylphenyl)-2-hydroxybenzamide

C15H16N2O2 — CID 24708392

IUPACN-(3-amino-2,6-dimethylphenyl)-2-hydroxybenzamide
SMILESCc1ccc(N)c(C)c1NC(=O)c1ccccc1O
InChIInChI=1S/C15H16N2O2/c1-9-7-8-12(16)10(2)14(9)17-15(19)11-5-3-4-6-13(11)18/h3-8,18H,16H2,1-2H3,(H,17,19)
InChIKeyLROBWXDUGOYVTF-UHFFFAOYSA-N
MW256.30 g/mol
LogP2.84
Rot. Bonds2

About N-(3-amino-2,6-dimethylphenyl)-2-hydroxybenzamide

N-(3-amino-2,6-dimethylphenyl)-2-hydroxybenzamide (PubChem CID 24708392) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is N-(3-amino-2,6-dimethylphenyl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(3-amino-2,6-dimethylphenyl)-2-hydroxybenzamide
PubChem CID24708392
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC NameN-(3-amino-2,6-dimethylphenyl)-2-hydroxybenzamide
SMILESCc1ccc(N)c(C)c1NC(=O)c1ccccc1O
InChIInChI=1S/C15H16N2O2/c1-9-7-8-12(16)10(2)14(9)17-15(19)11-5-3-4-6-13(11)18/h3-8,18H,16H2,1-2H3,(H,17,19)
InChIKeyLROBWXDUGOYVTF-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-(3-amino-2,6-dimethylphenyl)-2-hydroxy-3-methoxybenzamide
CID 24709290
(3-amino-2,6-dimethylphenyl)urea
CID 19820899
N-(3-amino-2,6-dimethylphenyl)-2,4,6-trimethylbenzamide
CID 24707284
N-(3-amino-2,6-dimethylphenyl)-2-methoxy-5-methylbenzamide
CID 62503695
N-(3-amino-2,6-dimethylphenyl)-5-methylfuran-2-carboxamide
CID 28776911
N-(3-amino-2,6-dimethylphenyl)-3-fluoropyridine-4-carboxamide
CID 64950848
methyl N-(3-amino-2,6-dimethylphenyl)carbamate
CID 19857501
N-(3-amino-2,6-dimethylphenyl)-3-methylthiophene-2-carboxamide
CID 24707080
N-(3-amino-2,6-dimethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79737127
N-(3-amino-2,6-dimethylphenyl)-3-ethyl-6-methylpyridazine-4-carboxamide
CID 104669076
N-(3-amino-2,6-dimethylphenyl)-2-bromo-5-methoxybenzamide
CID 24703033
N-(3-amino-2,6-dimethylphenyl)-2-methyl-2-phenylpropanamide
CID 24694780

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,6-dimethylphenyl)-2-hydroxybenzamide?
The IUPAC name of N-(3-amino-2,6-dimethylphenyl)-2-hydroxybenzamide (CID 24708392) is N-(3-amino-2,6-dimethylphenyl)-2-hydroxybenzamide.
What is the SMILES notation for N-(3-amino-2,6-dimethylphenyl)-2-hydroxybenzamide?
The canonical SMILES for N-(3-amino-2,6-dimethylphenyl)-2-hydroxybenzamide is Cc1ccc(N)c(C)c1NC(=O)c1ccccc1O.
What is the InChIKey of N-(3-amino-2,6-dimethylphenyl)-2-hydroxybenzamide?
The InChIKey is LROBWXDUGOYVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-9-7-8-12(16)10(2)14(9)17-15(19)11-5-3-4-6-13(11)18/h3-8,18H,16H2,1-2H3,(H,17,19).
What are the key properties of N-(3-amino-2,6-dimethylphenyl)-2-hydroxybenzamide?
N-(3-amino-2,6-dimethylphenyl)-2-hydroxybenzamide 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-(3-amino-2,6-dimethylphenyl)-2-hydroxybenzamide is sourced from PubChem (CID 24708392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).