N-(5-bromo-6-methyl-2-pyridinyl)-2-methylbenzamide

C14H13BrN2O — CID 955825

IUPACN-(5-bromo-6-methyl-2-pyridinyl)-2-methylbenzamide
SMILESCc1ccccc1C(=O)Nc1ccc(Br)c(C)n1
InChIInChI=1S/C14H13BrN2O/c1-9-5-3-4-6-11(9)14(18)17-13-8-7-12(15)10(2)16-13/h3-8H,1-2H3,(H,16,17,18)
InChIKeyHGYFOSCYHIIABG-UHFFFAOYSA-N
MW305.18 g/mol
LogP3.71
Rot. Bonds2

About N-(5-bromo-6-methyl-2-pyridinyl)-2-methylbenzamide

N-(5-bromo-6-methyl-2-pyridinyl)-2-methylbenzamide (PubChem CID 955825) has the molecular formula C14H13BrN2O and a molecular weight of 305.18 g/mol. Its IUPAC name is N-(5-bromo-6-methyl-2-pyridinyl)-2-methylbenzamide.

Molecular Properties

Compound NameN-(5-bromo-6-methyl-2-pyridinyl)-2-methylbenzamide
PubChem CID955825
Molecular FormulaC14H13BrN2O
Molecular Weight305.18 g/mol
Exact Mass304.02
IUPAC NameN-(5-bromo-6-methyl-2-pyridinyl)-2-methylbenzamide
SMILESCc1ccccc1C(=O)Nc1ccc(Br)c(C)n1
InChIInChI=1S/C14H13BrN2O/c1-9-5-3-4-6-11(9)14(18)17-13-8-7-12(15)10(2)16-13/h3-8H,1-2H3,(H,16,17,18)
InChIKeyHGYFOSCYHIIABG-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

4-bromo-N-(4,6-dimethylpyrimidin-2-yl)benzamide
CID 705612
2-methyl-N-pyridin-2-ylbenzamide
CID 799062
7-Bromo-2-phenyl-1,8-naphthyridin-4-ol
CID 10402581
3-bromo-N-(6-methylpyridin-2-yl)benzamide
CID 603306
3-Methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005
N-(5-Bromo-2-pyridinyl)-1-naphthamide
CID 593268
(2-bromophenyl)-N-(2-quinolyl)carboxamide
CID 678249
N-(4,6-dimethylpyridin-2-yl)-2-phenylbutanamide
CID 2852109
N-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]benzamide
CID 5093257
N-(6-benzamidopyridin-2-yl)benzamide
CID 1736518
Benzamide, p-amino-N-(6-methyl-2-pyridyl)-
CID 37553
2-Methyl-N-(4-methyl-2-pyridinyl)benzamide
CID 3363325

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-6-methyl-2-pyridinyl)-2-methylbenzamide?
The IUPAC name of N-(5-bromo-6-methyl-2-pyridinyl)-2-methylbenzamide (CID 955825) is N-(5-bromo-6-methyl-2-pyridinyl)-2-methylbenzamide.
What is the SMILES notation for N-(5-bromo-6-methyl-2-pyridinyl)-2-methylbenzamide?
The canonical SMILES for N-(5-bromo-6-methyl-2-pyridinyl)-2-methylbenzamide is Cc1ccccc1C(=O)Nc1ccc(Br)c(C)n1.
What is the InChIKey of N-(5-bromo-6-methyl-2-pyridinyl)-2-methylbenzamide?
The InChIKey is HGYFOSCYHIIABG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrN2O/c1-9-5-3-4-6-11(9)14(18)17-13-8-7-12(15)10(2)16-13/h3-8H,1-2H3,(H,16,17,18).
What are the key properties of N-(5-bromo-6-methyl-2-pyridinyl)-2-methylbenzamide?
N-(5-bromo-6-methyl-2-pyridinyl)-2-methylbenzamide 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 N-(5-bromo-6-methyl-2-pyridinyl)-2-methylbenzamide is sourced from PubChem (CID 955825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).