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

C13H11BrN2O2 — CID 103715623

IUPAC5-bromo-2-hydroxy-N-(2-methyl-3-pyridinyl)benzamide
SMILESCc1ncccc1NC(=O)c1cc(Br)ccc1O
InChIInChI=1S/C13H11BrN2O2/c1-8-11(3-2-6-15-8)16-13(18)10-7-9(14)4-5-12(10)17/h2-7,17H,1H3,(H,16,18)
InChIKeyKKZHTLYCUSUWMK-UHFFFAOYSA-N
MW307.15 g/mol
LogP3.11
Rot. Bonds2

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

5-bromo-2-hydroxy-N-(2-methyl-3-pyridinyl)benzamide (PubChem CID 103715623) has the molecular formula C13H11BrN2O2 and a molecular weight of 307.15 g/mol. Its IUPAC name is 5-bromo-2-hydroxy-N-(2-methyl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name5-bromo-2-hydroxy-N-(2-methyl-3-pyridinyl)benzamide
PubChem CID103715623
Molecular FormulaC13H11BrN2O2
Molecular Weight307.15 g/mol
Exact Mass306.00
IUPAC Name5-bromo-2-hydroxy-N-(2-methyl-3-pyridinyl)benzamide
SMILESCc1ncccc1NC(=O)c1cc(Br)ccc1O
InChIInChI=1S/C13H11BrN2O2/c1-8-11(3-2-6-15-8)16-13(18)10-7-9(14)4-5-12(10)17/h2-7,17H,1H3,(H,16,18)
InChIKeyKKZHTLYCUSUWMK-UHFFFAOYSA-N
XLogP3.11
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.15
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-4-bromo-N-(2-methyl-3-pyridinyl)benzamide
CID 79713450
2-amino-5-bromo-N-(2-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 79044111
3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 82829673
4-bromo-3-hydroxy-N-(2-methyl-3-pyridinyl)benzamide
CID 103957362
N-(3-amino-2-pyridinyl)-5-bromo-2-hydroxybenzamide
CID 107729262
2-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 71985815
3-amino-2-bromo-N-(2-methyl-3-pyridinyl)benzamide
CID 113367036
5-bromo-N-(5-bromo-3-methyl-2-pyridinyl)-2-hydroxybenzamide
CID 113266660
4-bromo-2-[(5-bromo-2-hydroxybenzoyl)amino]benzoic acid
CID 107729310
N-[5-bromo-2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-2-methylpyridine-3-carboxamide
CID 107800715
N-(5-bromo-2-fluorophenyl)-3-hydroxypyridine-2-carboxamide
CID 54861387
5-bromo-2-methyl-N-(3-methyl-2-pyridinyl)benzamide
CID 65307070

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-hydroxy-N-(2-methyl-3-pyridinyl)benzamide?
The IUPAC name of 5-bromo-2-hydroxy-N-(2-methyl-3-pyridinyl)benzamide (CID 103715623) is 5-bromo-2-hydroxy-N-(2-methyl-3-pyridinyl)benzamide.
What is the SMILES notation for 5-bromo-2-hydroxy-N-(2-methyl-3-pyridinyl)benzamide?
The canonical SMILES for 5-bromo-2-hydroxy-N-(2-methyl-3-pyridinyl)benzamide is Cc1ncccc1NC(=O)c1cc(Br)ccc1O.
What is the InChIKey of 5-bromo-2-hydroxy-N-(2-methyl-3-pyridinyl)benzamide?
The InChIKey is KKZHTLYCUSUWMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrN2O2/c1-8-11(3-2-6-15-8)16-13(18)10-7-9(14)4-5-12(10)17/h2-7,17H,1H3,(H,16,18).
What are the key properties of 5-bromo-2-hydroxy-N-(2-methyl-3-pyridinyl)benzamide?
5-bromo-2-hydroxy-N-(2-methyl-3-pyridinyl)benzamide has a molecular weight of 307.15 g/mol, XLogP of 3.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-hydroxy-N-(2-methyl-3-pyridinyl)benzamide is sourced from PubChem (CID 103715623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).