N-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide

C14H13ClN2O2 — CID 43330005

IUPACN-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide
SMILESCc1cccc(N)c1NC(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C14H13ClN2O2/c1-8-3-2-4-11(16)13(8)17-14(19)10-7-9(15)5-6-12(10)18/h2-7,18H,16H2,1H3,(H,17,19)
InChIKeyXEHZNRKGZXNBIM-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.19
Rot. Bonds2

About N-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide

N-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide (PubChem CID 43330005) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is N-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide
PubChem CID43330005
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC NameN-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide
SMILESCc1cccc(N)c1NC(=O)c1cc(Cl)ccc1O
InChIInChI=1S/C14H13ClN2O2/c1-8-3-2-4-11(16)13(8)17-14(19)10-7-9(15)5-6-12(10)18/h2-7,18H,16H2,1H3,(H,17,19)
InChIKeyXEHZNRKGZXNBIM-UHFFFAOYSA-N
XLogP3.19
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 53.19
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-6-methylphenyl)-2-hydroxy-5-iodobenzamide
CID 107731116
N-(2-amino-6-methylphenyl)-3-chlorobenzamide
CID 43152332
5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide
CID 970572
N-(2-amino-6-methylphenyl)-2-chloro-4-fluorobenzamide
CID 43330061
N-(2-amino-6-methylphenyl)-2,4-dimethylbenzamide
CID 43330062
2-amino-3,5-dichloro-N-(2,6-dimethylphenyl)benzamide
CID 1479317
5-chloro-N-(2-chloro-6-methylphenyl)-2-fluorobenzamide
CID 66254946
methyl 3-[(5-chloro-2-hydroxybenzoyl)amino]-4-methylthiophene-2-carboxylate
CID 114915817
N-(2-amino-6-methylphenyl)-4-methylthiophene-3-carboxamide
CID 79802397
N-(2-amino-6-chlorophenyl)-2-methylbenzamide
CID 62084781
N-(2-amino-6-methylphenyl)-2,4-dibromobenzamide
CID 107937350
N-(2-chloro-6-methylphenyl)-2-hydroxy-5-methoxybenzamide
CID 66255339

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide?
The IUPAC name of N-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide (CID 43330005) is N-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide.
What is the SMILES notation for N-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide?
The canonical SMILES for N-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide is Cc1cccc(N)c1NC(=O)c1cc(Cl)ccc1O.
What is the InChIKey of N-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide?
The InChIKey is XEHZNRKGZXNBIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-8-3-2-4-11(16)13(8)17-14(19)10-7-9(15)5-6-12(10)18/h2-7,18H,16H2,1H3,(H,17,19).
What are the key properties of N-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide?
N-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide has a molecular weight of 276.72 g/mol, XLogP of 3.19, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-6-methylphenyl)-5-chloro-2-hydroxybenzamide is sourced from PubChem (CID 43330005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).