4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide

C13H10Br2N2O — CID 4509258

IUPAC4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide
SMILESCc1nc(NC(=O)c2ccc(Br)cc2)ccc1Br
InChIInChI=1S/C13H10Br2N2O/c1-8-11(15)6-7-12(16-8)17-13(18)9-2-4-10(14)5-3-9/h2-7H,1H3,(H,16,17,18)
InChIKeyROEZDIXTCARQDE-UHFFFAOYSA-N
MW370.04 g/mol
LogP4.17
Rot. Bonds2

About 4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide

4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide (PubChem CID 4509258) has the molecular formula C13H10Br2N2O and a molecular weight of 370.04 g/mol. Its IUPAC name is 4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide
PubChem CID4509258
Molecular FormulaC13H10Br2N2O
Molecular Weight370.04 g/mol
Exact Mass367.92
IUPAC Name4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide
SMILESCc1nc(NC(=O)c2ccc(Br)cc2)ccc1Br
InChIInChI=1S/C13H10Br2N2O/c1-8-11(15)6-7-12(16-8)17-13(18)9-2-4-10(14)5-3-9/h2-7H,1H3,(H,16,17,18)
InChIKeyROEZDIXTCARQDE-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

N-(5-bromo-6-methyl-2-pyridinyl)-6-methylpyridine-3-carboxamide
CID 79048580
3-bromo-N-(5-bromo-6-methyl-2-pyridinyl)-5-methylbenzamide
CID 113460607
N-(5-bromo-6-methyl-2-pyridinyl)-3,4-dichlorobenzamide
CID 4509260
N-(5-bromo-6-methyl-2-pyridinyl)-4-ethoxybenzamide
CID 925722
N-(5-bromo-6-methyl-2-pyridinyl)-3-hydroxy-4-methylbenzamide
CID 79048356
N-(5-bromo-6-methyl-2-pyridinyl)thiophene-3-carboxamide
CID 79048508
N-(5-bromo-6-methyl-2-pyridinyl)-3-hydroxybenzamide
CID 79049112
N-(5-bromo-6-methyl-2-pyridinyl)-2-(methylamino)pyridine-4-carboxamide
CID 79049145
N-(5-bromo-6-methyl-2-pyridinyl)-5-iodothiophene-3-carboxamide
CID 79116772
N-(5-bromo-6-methyl-2-pyridinyl)-2-chloropyridine-4-carboxamide
CID 71987347
N-(5-bromo-6-methyl-2-pyridinyl)-3-chloro-4-methoxybenzamide
CID 1396763
N-(5-bromo-6-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide
CID 79048667

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide?
The IUPAC name of 4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide (CID 4509258) is 4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide is Cc1nc(NC(=O)c2ccc(Br)cc2)ccc1Br.
What is the InChIKey of 4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide?
The InChIKey is ROEZDIXTCARQDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Br2N2O/c1-8-11(15)6-7-12(16-8)17-13(18)9-2-4-10(14)5-3-9/h2-7H,1H3,(H,16,17,18).
What are the key properties of 4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide?
4-bromo-N-(5-bromo-6-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 4-bromo-N-(5-bromo-6-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 4509258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).