2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-methylbenzamide

C14H12Br2N2O — CID 113339789

IUPAC2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-methylbenzamide
SMILESCc1cc(NC(=O)c2cccc(C)c2Br)ncc1Br
InChIInChI=1S/C14H12Br2N2O/c1-8-4-3-5-10(13(8)16)14(19)18-12-6-9(2)11(15)7-17-12/h3-7H,1-2H3,(H,17,18,19)
InChIKeyOSJNLDAFSJFFNI-UHFFFAOYSA-N
MW384.07 g/mol
LogP4.48
Rot. Bonds2

About 2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-methylbenzamide

2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-methylbenzamide (PubChem CID 113339789) has the molecular formula C14H12Br2N2O and a molecular weight of 384.07 g/mol. Its IUPAC name is 2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-methylbenzamide.

Molecular Properties

Compound Name2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-methylbenzamide
PubChem CID113339789
Molecular FormulaC14H12Br2N2O
Molecular Weight384.07 g/mol
Exact Mass381.93
IUPAC Name2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-methylbenzamide
SMILESCc1cc(NC(=O)c2cccc(C)c2Br)ncc1Br
InChIInChI=1S/C14H12Br2N2O/c1-8-4-3-5-10(13(8)16)14(19)18-12-6-9(2)11(15)7-17-12/h3-7H,1-2H3,(H,17,18,19)
InChIKeyOSJNLDAFSJFFNI-UHFFFAOYSA-N
XLogP4.48
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.07
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-bromo-4-methyl-2-pyridinyl)-3-chloro-2-methylbenzamide
CID 107096916
N-(5-bromo-4-methyl-2-pyridinyl)-1H-indole-7-carboxamide
CID 79733331
N-(5-bromo-4-methyl-2-pyridinyl)-2-nitrobenzamide
CID 79733435
N-(5-bromo-4-methyl-2-pyridinyl)-2-fluoro-5-methylbenzamide
CID 79733422
N-(5-bromo-4-methyl-2-pyridinyl)-4-chloropyridine-3-carboxamide
CID 81232858
N-(5-bromo-4-methyl-2-pyridinyl)-6-(methylamino)pyridine-2-carboxamide
CID 79730155
2-bromo-N-(5-bromo-6-chloro-3-pyridinyl)-3-methylbenzamide
CID 113434241
N-(5-bromo-4-methyl-2-pyridinyl)-2-ethylfuran-3-carboxamide
CID 114103071
N-(5-bromo-4-methyl-2-pyridinyl)-3,6-dimethylpyridazine-4-carboxamide
CID 112548436
N-(5-bromo-4-methyl-2-pyridinyl)-4-(methylamino)pyridine-3-carboxamide
CID 81245636
3-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-4-methylbenzamide
CID 81472094
3,5-diamino-N-(5-bromo-4-methyl-2-pyridinyl)benzamide
CID 79734210

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-methylbenzamide?
The IUPAC name of 2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-methylbenzamide (CID 113339789) is 2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-methylbenzamide.
What is the SMILES notation for 2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-methylbenzamide?
The canonical SMILES for 2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-methylbenzamide is Cc1cc(NC(=O)c2cccc(C)c2Br)ncc1Br.
What is the InChIKey of 2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-methylbenzamide?
The InChIKey is OSJNLDAFSJFFNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Br2N2O/c1-8-4-3-5-10(13(8)16)14(19)18-12-6-9(2)11(15)7-17-12/h3-7H,1-2H3,(H,17,18,19).
What are the key properties of 2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-methylbenzamide?
2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-methylbenzamide has a molecular weight of 384.07 g/mol, XLogP of 4.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(5-bromo-4-methyl-2-pyridinyl)-3-methylbenzamide is sourced from PubChem (CID 113339789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).