N-(4-amino-5-chloro-2-methylphenyl)-2-hydroxy-4-methylbenzamide

C15H15ClN2O2 — CID 104667390

IUPACN-(4-amino-5-chloro-2-methylphenyl)-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(Cl)c(N)cc2C)c(O)c1
InChIInChI=1S/C15H15ClN2O2/c1-8-3-4-10(14(19)5-8)15(20)18-13-7-11(16)12(17)6-9(13)2/h3-7,19H,17H2,1-2H3,(H,18,20)
InChIKeyUJPWAJPRYSTASR-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.50
Rot. Bonds2

About N-(4-amino-5-chloro-2-methylphenyl)-2-hydroxy-4-methylbenzamide

N-(4-amino-5-chloro-2-methylphenyl)-2-hydroxy-4-methylbenzamide (PubChem CID 104667390) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is N-(4-amino-5-chloro-2-methylphenyl)-2-hydroxy-4-methylbenzamide.

Molecular Properties

Compound NameN-(4-amino-5-chloro-2-methylphenyl)-2-hydroxy-4-methylbenzamide
PubChem CID104667390
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC NameN-(4-amino-5-chloro-2-methylphenyl)-2-hydroxy-4-methylbenzamide
SMILESCc1ccc(C(=O)Nc2cc(Cl)c(N)cc2C)c(O)c1
InChIInChI=1S/C15H15ClN2O2/c1-8-3-4-10(14(19)5-8)15(20)18-13-7-11(16)12(17)6-9(13)2/h3-7,19H,17H2,1-2H3,(H,18,20)
InChIKeyUJPWAJPRYSTASR-UHFFFAOYSA-N
XLogP3.50
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.50
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-(4-amino-5-chloro-2-methylphenyl)-2-bromo-4-methylbenzamide
CID 104667657
N-(4-amino-5-chloro-2-methylphenyl)-2-fluoro-4-methylbenzamide
CID 104667653
N-(2-amino-4,5-dimethylphenyl)-2-hydroxy-4-methylbenzamide
CID 62097745
N-(2-chloro-5-methylphenyl)-2-hydroxy-4-methylbenzamide
CID 103769568
N-(4-amino-5-chloro-2-methylphenyl)-4-bromo-2-methylbenzamide
CID 104667361
N-(5-amino-2,4-dimethylphenyl)-2-chloro-4-methylbenzamide
CID 106860442
N-(4-amino-5-chloro-2-methylphenyl)-2-fluoro-3-methylbenzamide
CID 104667416
4-amino-2-chloro-N-(2-hydroxy-4-methylphenyl)benzamide
CID 3359174
N-(2-amino-4-bromophenyl)-2-hydroxy-4-methylbenzamide
CID 29008265
N-(4-amino-2,5-dimethylphenyl)-2-bromo-4-methylbenzamide
CID 103144537
N-(4-amino-5-chloro-2-methylphenyl)-3,4-dichlorobenzamide
CID 104667459
N-(5-amino-2-methylphenyl)-2-chloro-4-methylbenzamide
CID 106860345

Frequently Asked Questions

What is the IUPAC name of N-(4-amino-5-chloro-2-methylphenyl)-2-hydroxy-4-methylbenzamide?
The IUPAC name of N-(4-amino-5-chloro-2-methylphenyl)-2-hydroxy-4-methylbenzamide (CID 104667390) is N-(4-amino-5-chloro-2-methylphenyl)-2-hydroxy-4-methylbenzamide.
What is the SMILES notation for N-(4-amino-5-chloro-2-methylphenyl)-2-hydroxy-4-methylbenzamide?
The canonical SMILES for N-(4-amino-5-chloro-2-methylphenyl)-2-hydroxy-4-methylbenzamide is Cc1ccc(C(=O)Nc2cc(Cl)c(N)cc2C)c(O)c1.
What is the InChIKey of N-(4-amino-5-chloro-2-methylphenyl)-2-hydroxy-4-methylbenzamide?
The InChIKey is UJPWAJPRYSTASR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-8-3-4-10(14(19)5-8)15(20)18-13-7-11(16)12(17)6-9(13)2/h3-7,19H,17H2,1-2H3,(H,18,20).
What are the key properties of N-(4-amino-5-chloro-2-methylphenyl)-2-hydroxy-4-methylbenzamide?
N-(4-amino-5-chloro-2-methylphenyl)-2-hydroxy-4-methylbenzamide has a molecular weight of 290.75 g/mol, XLogP of 3.50, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-5-chloro-2-methylphenyl)-2-hydroxy-4-methylbenzamide is sourced from PubChem (CID 104667390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).