5-chloro-N-(3,5-dimethylphenyl)-2-(methylamino)benzamide

C16H17ClN2O — CID 62165706

IUPAC5-chloro-N-(3,5-dimethylphenyl)-2-(methylamino)benzamide
SMILESCNc1ccc(Cl)cc1C(=O)Nc1cc(C)cc(C)c1
InChIInChI=1S/C16H17ClN2O/c1-10-6-11(2)8-13(7-10)19-16(20)14-9-12(17)4-5-15(14)18-3/h4-9,18H,1-3H3,(H,19,20)
InChIKeyWMOFHHRJPQRRJR-UHFFFAOYSA-N
MW288.78 g/mol
LogP4.25
Rot. Bonds3

About 5-chloro-N-(3,5-dimethylphenyl)-2-(methylamino)benzamide

5-chloro-N-(3,5-dimethylphenyl)-2-(methylamino)benzamide (PubChem CID 62165706) has the molecular formula C16H17ClN2O and a molecular weight of 288.78 g/mol. Its IUPAC name is 5-chloro-N-(3,5-dimethylphenyl)-2-(methylamino)benzamide.

Molecular Properties

Compound Name5-chloro-N-(3,5-dimethylphenyl)-2-(methylamino)benzamide
PubChem CID62165706
Molecular FormulaC16H17ClN2O
Molecular Weight288.78 g/mol
Exact Mass288.10
IUPAC Name5-chloro-N-(3,5-dimethylphenyl)-2-(methylamino)benzamide
SMILESCNc1ccc(Cl)cc1C(=O)Nc1cc(C)cc(C)c1
InChIInChI=1S/C16H17ClN2O/c1-10-6-11(2)8-13(7-10)19-16(20)14-9-12(17)4-5-15(14)18-3/h4-9,18H,1-3H3,(H,19,20)
InChIKeyWMOFHHRJPQRRJR-UHFFFAOYSA-N
XLogP4.25
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.78
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-chloro-N-(3,5-dimethylphenyl)-2-(methylamino)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-bromo-5-methylphenyl)-5-chloro-2-(methylamino)benzamide
CID 107578575
2,5-dichloro-N-(3,5-dimethylphenyl)benzamide
CID 965625
N-(3-bromo-5-methylphenyl)-5-methyl-2-(methylamino)benzamide
CID 107578496
N-(3-fluoro-5-methylphenyl)-5-methyl-2-(methylamino)benzamide
CID 79046553
N-(3,5-dimethylphenyl)-2-(methylamino)-5-nitrobenzamide
CID 24531986
5-chloro-N-(4-cyanophenyl)-2-(methylamino)benzamide
CID 62166046
N-(3-bromo-5-methylphenyl)-5-chloro-2-(ethylamino)benzamide
CID 107578576
4-chloro-N-(3,5-dimethylphenyl)-2-iodobenzamide
CID 38898615
N-(4-chlorophenyl)-5-hydroxy-2-(methylamino)benzamide
CID 142083529
5-chloro-2-hydrazinyl-N-(3-methylphenyl)benzamide
CID 62236027
5-chloro-N-(4-chloro-3-methoxyphenyl)-2-(methylamino)benzamide
CID 107623034
N-(3,5-dimethylphenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105068321

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(3,5-dimethylphenyl)-2-(methylamino)benzamide?
The IUPAC name of 5-chloro-N-(3,5-dimethylphenyl)-2-(methylamino)benzamide (CID 62165706) is 5-chloro-N-(3,5-dimethylphenyl)-2-(methylamino)benzamide.
What is the SMILES notation for 5-chloro-N-(3,5-dimethylphenyl)-2-(methylamino)benzamide?
The canonical SMILES for 5-chloro-N-(3,5-dimethylphenyl)-2-(methylamino)benzamide is CNc1ccc(Cl)cc1C(=O)Nc1cc(C)cc(C)c1.
What is the InChIKey of 5-chloro-N-(3,5-dimethylphenyl)-2-(methylamino)benzamide?
The InChIKey is WMOFHHRJPQRRJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN2O/c1-10-6-11(2)8-13(7-10)19-16(20)14-9-12(17)4-5-15(14)18-3/h4-9,18H,1-3H3,(H,19,20).
What are the key properties of 5-chloro-N-(3,5-dimethylphenyl)-2-(methylamino)benzamide?
5-chloro-N-(3,5-dimethylphenyl)-2-(methylamino)benzamide has a molecular weight of 288.78 g/mol, XLogP of 4.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(3,5-dimethylphenyl)-2-(methylamino)benzamide is sourced from PubChem (CID 62165706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).