2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide

C13H10Br2N2O — CID 1234856

IUPAC2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide
SMILESCc1ccnc(NC(=O)c2ccc(Br)cc2Br)c1
InChIInChI=1S/C13H10Br2N2O/c1-8-4-5-16-12(6-8)17-13(18)10-3-2-9(14)7-11(10)15/h2-7H,1H3,(H,16,17,18)
InChIKeyUELPYEHYHYBYDG-UHFFFAOYSA-N
MW370.04 g/mol
LogP4.17
Rot. Bonds2

About 2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide

2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide (PubChem CID 1234856) has the molecular formula C13H10Br2N2O and a molecular weight of 370.04 g/mol. Its IUPAC name is 2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide
PubChem CID1234856
Molecular FormulaC13H10Br2N2O
Molecular Weight370.04 g/mol
Exact Mass367.92
IUPAC Name2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide
SMILESCc1ccnc(NC(=O)c2ccc(Br)cc2Br)c1
InChIInChI=1S/C13H10Br2N2O/c1-8-4-5-16-12(6-8)17-13(18)10-3-2-9(14)7-11(10)15/h2-7H,1H3,(H,16,17,18)
InChIKeyUELPYEHYHYBYDG-UHFFFAOYSA-N
XLogP4.17
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.04
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-bromo-2-hydroxy-N-(4-methyl-2-pyridinyl)benzamide
CID 47435797
4-bromo-2-methoxy-N-(4-methyl-2-pyridinyl)benzamide
CID 78988670
3,5-dibromo-N-(4-methyl-2-pyridinyl)benzamide
CID 113349571
2-bromo-N-(4-methyl-2-pyridinyl)-5-sulfamoylbenzamide
CID 134050397
2,4-dibromo-N-(3-methylphenyl)benzamide
CID 103882056
2,4-dibromo-N-(6-oxo-1H-pyridazin-3-yl)benzamide
CID 114020151
2-amino-4-fluoro-N-(4-methyl-2-pyridinyl)benzamide
CID 113228212
5-bromo-N-(4-methyl-2-pyridinyl)thiophene-2-carboxamide chloride
CID 53352579
2,4-dibromo-N-(3-fluoro-5-methylphenyl)benzamide
CID 113345345
3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 54861359
2,4-dibromo-N-(6-bromo-2-pyridinyl)benzamide
CID 103882532
2-bromo-4-methyl-N-(6-oxo-1H-pyridazin-3-yl)benzamide
CID 116787212

Frequently Asked Questions

What is the IUPAC name of 2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide?
The IUPAC name of 2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide (CID 1234856) is 2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide is Cc1ccnc(NC(=O)c2ccc(Br)cc2Br)c1.
What is the InChIKey of 2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide?
The InChIKey is UELPYEHYHYBYDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Br2N2O/c1-8-4-5-16-12(6-8)17-13(18)10-3-2-9(14)7-11(10)15/h2-7H,1H3,(H,16,17,18).
What are the key properties of 2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide?
2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide has a molecular weight of 370.04 g/mol, XLogP of 4.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dibromo-N-(4-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 1234856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).