N-(2-amino-6-chlorophenyl)-3-hydroxy-2-methylbenzamide

C14H13ClN2O2 — CID 82827421

IUPACN-(2-amino-6-chlorophenyl)-3-hydroxy-2-methylbenzamide
SMILESCc1c(O)cccc1C(=O)Nc1c(N)cccc1Cl
InChIInChI=1S/C14H13ClN2O2/c1-8-9(4-2-7-12(8)18)14(19)17-13-10(15)5-3-6-11(13)16/h2-7,18H,16H2,1H3,(H,17,19)
InChIKeyDOWHNRAWZBUMIB-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.19
Rot. Bonds2

About N-(2-amino-6-chlorophenyl)-3-hydroxy-2-methylbenzamide

N-(2-amino-6-chlorophenyl)-3-hydroxy-2-methylbenzamide (PubChem CID 82827421) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is N-(2-amino-6-chlorophenyl)-3-hydroxy-2-methylbenzamide.

Molecular Properties

Compound NameN-(2-amino-6-chlorophenyl)-3-hydroxy-2-methylbenzamide
PubChem CID82827421
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC NameN-(2-amino-6-chlorophenyl)-3-hydroxy-2-methylbenzamide
SMILESCc1c(O)cccc1C(=O)Nc1c(N)cccc1Cl
InChIInChI=1S/C14H13ClN2O2/c1-8-9(4-2-7-12(8)18)14(19)17-13-10(15)5-3-6-11(13)16/h2-7,18H,16H2,1H3,(H,17,19)
InChIKeyDOWHNRAWZBUMIB-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-chlorophenyl)-2-methylbenzamide
CID 62084781
N-(2-amino-6-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
CID 55032492
2-amino-N-(2,6-dichlorophenyl)-3-methylbenzamide
CID 65468476
N-(2-amino-6-bromo-4-methylphenyl)-3-hydroxy-2-methylbenzamide
CID 116813418
N-(2-amino-6-chlorophenyl)-3,4-dimethylbenzamide
CID 62086045
N-(4-chloro-3-hydroxyphenyl)-3-hydroxy-2-methylbenzamide
CID 82829516
N-(2-amino-6-chlorophenyl)-4-tert-butylbenzamide
CID 62083724
N-(2-amino-6-fluorophenyl)-3-chloro-2-fluorobenzamide
CID 81314667
N-(2-amino-6-chlorophenyl)-2-bromo-4-chlorobenzamide
CID 107986320
4-amino-N-(2,6-dichlorophenyl)-6-methylpyridine-3-carboxamide
CID 81245380
N-(2-amino-6-chlorophenyl)-4-chloro-2-methoxybenzamide
CID 62085162
N-(4-amino-2,5-dimethylphenyl)-3-hydroxy-2-methylbenzamide
CID 103144449

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-chlorophenyl)-3-hydroxy-2-methylbenzamide?
The IUPAC name of N-(2-amino-6-chlorophenyl)-3-hydroxy-2-methylbenzamide (CID 82827421) is N-(2-amino-6-chlorophenyl)-3-hydroxy-2-methylbenzamide.
What is the SMILES notation for N-(2-amino-6-chlorophenyl)-3-hydroxy-2-methylbenzamide?
The canonical SMILES for N-(2-amino-6-chlorophenyl)-3-hydroxy-2-methylbenzamide is Cc1c(O)cccc1C(=O)Nc1c(N)cccc1Cl.
What is the InChIKey of N-(2-amino-6-chlorophenyl)-3-hydroxy-2-methylbenzamide?
The InChIKey is DOWHNRAWZBUMIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-8-9(4-2-7-12(8)18)14(19)17-13-10(15)5-3-6-11(13)16/h2-7,18H,16H2,1H3,(H,17,19).
What are the key properties of N-(2-amino-6-chlorophenyl)-3-hydroxy-2-methylbenzamide?
N-(2-amino-6-chlorophenyl)-3-hydroxy-2-methylbenzamide 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-chlorophenyl)-3-hydroxy-2-methylbenzamide is sourced from PubChem (CID 82827421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).