5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide

C14H13BrN2O — CID 65307070

IUPAC5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide
SMILESCc1ccc(Br)cc1C(=O)Nc1ncccc1C
InChIInChI=1S/C14H13BrN2O/c1-9-5-6-11(15)8-12(9)14(18)17-13-10(2)4-3-7-16-13/h3-8H,1-2H3,(H,16,17,18)
InChIKeyKKWKSLVHMIAKHO-UHFFFAOYSA-N
MW305.18 g/mol
LogP3.71
Rot. Bonds2

About 5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide

5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide (PubChem CID 65307070) has the molecular formula C14H13BrN2O and a molecular weight of 305.18 g/mol. Its IUPAC name is 5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide
PubChem CID65307070
Molecular FormulaC14H13BrN2O
Molecular Weight305.18 g/mol
Exact Mass304.02
IUPAC Name5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide
SMILESCc1ccc(Br)cc1C(=O)Nc1ncccc1C
InChIInChI=1S/C14H13BrN2O/c1-9-5-6-11(15)8-12(9)14(18)17-13-10(2)4-3-7-16-13/h3-8H,1-2H3,(H,16,17,18)
InChIKeyKKWKSLVHMIAKHO-UHFFFAOYSA-N
XLogP3.71
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.18
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-N-(2,6-dimethylphenyl)-2-methylbenzamide
CID 65307111
2,4-dichloro-N-(3-methyl-2-pyridinyl)benzamide
CID 836075
N-(3-methyl-2-pyridinyl)-2-[2-[(3-methyl-2-pyridinyl)carbamoyl]phenyl]benzamide
CID 1108359
5-bromo-2-methyl-N-(2-methylphenyl)benzamide
CID 65307068
2-[(3-methyl-2-pyridinyl)carbamoyl]benzoic acid
CID 738391
5-(ethylsulfamoyl)-2-methyl-N-(3-methyl-2-pyridinyl)benzamide
CID 35033520
5-bromo-2-chloro-N-(3-hydroxy-2-pyridinyl)benzamide
CID 25332846
2,5-dimethyl-N-(3-methyl-2-pyridinyl)furan-3-carboxamide
CID 25344560
2-[(5-chloro-2-methylbenzoyl)amino]pyridine-3-carboxylic acid
CID 82881193
5-bromo-2-methyl-N-(1,3-thiazol-2-yl)benzamide
CID 65307966
N-(3-hydroxy-2-pyridinyl)-2-methylbenzamide
CID 110462446
2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide
CID 62236931

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide?
The IUPAC name of 5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide (CID 65307070) is 5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide is Cc1ccc(Br)cc1C(=O)Nc1ncccc1C.
What is the InChIKey of 5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide?
The InChIKey is KKWKSLVHMIAKHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrN2O/c1-9-5-6-11(15)8-12(9)14(18)17-13-10(2)4-3-7-16-13/h3-8H,1-2H3,(H,16,17,18).
What are the key properties of 5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide?
5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide has a molecular weight of 305.18 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 65307070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).