N-(2-amino-5-chlorophenyl)-2-hydroxy-N,3-dimethylbenzamide

C15H15ClN2O2 — CID 107465659

IUPACN-(2-amino-5-chlorophenyl)-2-hydroxy-N,3-dimethylbenzamide
SMILESCc1cccc(C(=O)N(C)c2cc(Cl)ccc2N)c1O
InChIInChI=1S/C15H15ClN2O2/c1-9-4-3-5-11(14(9)19)15(20)18(2)13-8-10(16)6-7-12(13)17/h3-8,19H,17H2,1-2H3
InChIKeyFCQNHCISIDZHOD-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.21
Rot. Bonds2

About N-(2-amino-5-chlorophenyl)-2-hydroxy-N,3-dimethylbenzamide

N-(2-amino-5-chlorophenyl)-2-hydroxy-N,3-dimethylbenzamide (PubChem CID 107465659) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is N-(2-amino-5-chlorophenyl)-2-hydroxy-N,3-dimethylbenzamide.

Molecular Properties

Compound NameN-(2-amino-5-chlorophenyl)-2-hydroxy-N,3-dimethylbenzamide
PubChem CID107465659
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC NameN-(2-amino-5-chlorophenyl)-2-hydroxy-N,3-dimethylbenzamide
SMILESCc1cccc(C(=O)N(C)c2cc(Cl)ccc2N)c1O
InChIInChI=1S/C15H15ClN2O2/c1-9-4-3-5-11(14(9)19)15(20)18(2)13-8-10(16)6-7-12(13)17/h3-8,19H,17H2,1-2H3
InChIKeyFCQNHCISIDZHOD-UHFFFAOYSA-N
XLogP3.21
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-5-chlorophenyl)-2-methoxy-N-methylbenzamide
CID 107465525
N-(2-amino-5-chlorophenyl)-3-hydroxy-N-methylbenzamide
CID 107465613
N-(2-amino-5-chlorophenyl)-4-fluoro-2-hydroxy-N-methylbenzamide
CID 107465812
N-(2-amino-5-chlorophenyl)-N-methylbenzamide
CID 107465675
N-(2-amino-5-chlorophenyl)-2,3,4-trifluoro-N-methylbenzamide
CID 107465510
N-(2-amino-5-chlorophenyl)-N,3,5-trimethylbenzamide
CID 107465748
N-(2-amino-5-chlorophenyl)-N-methylacetamide
CID 107465702
N-(2-amino-5-chlorophenyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 107465817
N-(2-amino-5-chlorophenyl)-N,2,2-trimethylpropanamide
CID 107465612
1-(2-amino-5-chlorophenyl)-3-tert-butyl-1-methylurea
CID 107465986
1-(2-amino-5-chlorophenyl)-3-(3-chlorophenyl)-1-methylurea
CID 107465973
2-amino-5-chloro-N-methyl-N-(3-methylphenyl)benzamide
CID 62003309

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-chlorophenyl)-2-hydroxy-N,3-dimethylbenzamide?
The IUPAC name of N-(2-amino-5-chlorophenyl)-2-hydroxy-N,3-dimethylbenzamide (CID 107465659) is N-(2-amino-5-chlorophenyl)-2-hydroxy-N,3-dimethylbenzamide.
What is the SMILES notation for N-(2-amino-5-chlorophenyl)-2-hydroxy-N,3-dimethylbenzamide?
The canonical SMILES for N-(2-amino-5-chlorophenyl)-2-hydroxy-N,3-dimethylbenzamide is Cc1cccc(C(=O)N(C)c2cc(Cl)ccc2N)c1O.
What is the InChIKey of N-(2-amino-5-chlorophenyl)-2-hydroxy-N,3-dimethylbenzamide?
The InChIKey is FCQNHCISIDZHOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-9-4-3-5-11(14(9)19)15(20)18(2)13-8-10(16)6-7-12(13)17/h3-8,19H,17H2,1-2H3.
What are the key properties of N-(2-amino-5-chlorophenyl)-2-hydroxy-N,3-dimethylbenzamide?
N-(2-amino-5-chlorophenyl)-2-hydroxy-N,3-dimethylbenzamide has a molecular weight of 290.75 g/mol, XLogP of 3.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-chlorophenyl)-2-hydroxy-N,3-dimethylbenzamide is sourced from PubChem (CID 107465659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).