N-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide

C15H15BrN2O — CID 63210283

IUPACN-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)Nc2ccc(Br)cc2)cc1C
InChIInChI=1S/C15H15BrN2O/c1-10-9-11(3-8-14(10)17-2)15(19)18-13-6-4-12(16)5-7-13/h3-9,17H,1-2H3,(H,18,19)
InChIKeyLLZYPRIKAZJOHN-UHFFFAOYSA-N
MW319.20 g/mol
LogP4.05
Rot. Bonds3

About N-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide

N-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide (PubChem CID 63210283) has the molecular formula C15H15BrN2O and a molecular weight of 319.20 g/mol. Its IUPAC name is N-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide
PubChem CID63210283
Molecular FormulaC15H15BrN2O
Molecular Weight319.20 g/mol
Exact Mass318.04
IUPAC NameN-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)Nc2ccc(Br)cc2)cc1C
InChIInChI=1S/C15H15BrN2O/c1-10-9-11(3-8-14(10)17-2)15(19)18-13-6-4-12(16)5-7-13/h3-9,17H,1-2H3,(H,18,19)
InChIKeyLLZYPRIKAZJOHN-UHFFFAOYSA-N
XLogP4.05
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.20
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-ethylphenyl)-3-methyl-4-(methylamino)benzamide
CID 63210110
N-(3,4-difluorophenyl)-3-methyl-4-(methylamino)benzamide
CID 63210412
N-(2-bromo-4-fluorophenyl)-3-methyl-4-(methylamino)benzamide
CID 63210074
N-(4-bromo-2-methylphenyl)-3,4-dimethylbenzamide
CID 789005
4-bromo-3-methyl-N-(4-methylphenyl)benzamide
CID 113396750
4-bromo-N-(4-iodo-2-methylphenyl)benzamide
CID 1379401
N-(2-chlorophenyl)-3-methyl-4-(methylamino)benzamide
CID 63210368
N-(2,5-dichloro-4-methylphenyl)-3-methyl-4-(methylamino)benzamide
CID 104728160
4-hydrazinyl-N-(4-iodophenyl)-3-methylbenzamide
CID 55162482
N-(4-bromo-2-methylphenyl)-4-(2,2-dimethylpropanoylamino)benzamide
CID 1370379
4-bromo-N-(4-hydroxy-3,5-dimethylphenyl)benzamide
CID 5241422
N-(4-bromophenyl)-4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide
CID 3355768

Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide?
The IUPAC name of N-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide (CID 63210283) is N-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide.
What is the SMILES notation for N-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide?
The canonical SMILES for N-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide is CNc1ccc(C(=O)Nc2ccc(Br)cc2)cc1C.
What is the InChIKey of N-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide?
The InChIKey is LLZYPRIKAZJOHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN2O/c1-10-9-11(3-8-14(10)17-2)15(19)18-13-6-4-12(16)5-7-13/h3-9,17H,1-2H3,(H,18,19).
What are the key properties of N-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide?
N-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide has a molecular weight of 319.20 g/mol, XLogP of 4.05, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide is sourced from PubChem (CID 63210283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).