6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide

C13H11BrN2O2 — CID 103874036

IUPAC6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1cccc(Br)n1
InChIInChI=1S/C13H11BrN2O2/c1-18-11-7-3-2-5-9(11)16-13(17)10-6-4-8-12(14)15-10/h2-8H,1H3,(H,16,17)
InChIKeyTZVLWGNYNHMLCZ-UHFFFAOYSA-N
MW307.15 g/mol
LogP3.11
Rot. Bonds3

About 6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide

6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide (PubChem CID 103874036) has the molecular formula C13H11BrN2O2 and a molecular weight of 307.15 g/mol. Its IUPAC name is 6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide
PubChem CID103874036
Molecular FormulaC13H11BrN2O2
Molecular Weight307.15 g/mol
Exact Mass306.00
IUPAC Name6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1cccc(Br)n1
InChIInChI=1S/C13H11BrN2O2/c1-18-11-7-3-2-5-9(11)16-13(17)10-6-4-8-12(14)15-10/h2-8H,1H3,(H,16,17)
InChIKeyTZVLWGNYNHMLCZ-UHFFFAOYSA-N
XLogP3.11
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.15
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-N-(2-methoxyphenyl)-2-N-(2-propan-2-ylphenyl)pyridine-2,6-dicarboxamide
CID 109100651
6-N-(2-methoxyphenyl)-2-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100195
6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 62239408
N-(2-methoxyphenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide
CID 22586956
2-N-(4-acetylphenyl)-6-N-(2-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100922
6-bromo-N-(3-chloro-4-methoxyphenyl)pyridine-2-carboxamide
CID 113343016
6-N-(2-methoxyphenyl)-2-N-(2-phenylethyl)pyridine-2,6-dicarboxamide
CID 109098461
6-bromo-N-(2-cyanophenyl)pyridine-2-carboxamide
CID 103889509
N-(2-methoxyphenyl)-6-morpholin-4-ylpyridine-2-carboxamide
CID 84573867
2-amino-6-bromo-N-(2-methoxyphenyl)benzamide
CID 118386970
N-(5-bromo-2-methoxyphenyl)-6-methylpyridine-2-carboxamide
CID 47317681
2-bromo-N-(2-methoxyphenyl)benzamide
CID 676344

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide (CID 103874036) is 6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide is COc1ccccc1NC(=O)c1cccc(Br)n1.
What is the InChIKey of 6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide?
The InChIKey is TZVLWGNYNHMLCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrN2O2/c1-18-11-7-3-2-5-9(11)16-13(17)10-6-4-8-12(14)15-10/h2-8H,1H3,(H,16,17).
What are the key properties of 6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide?
6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide has a molecular weight of 307.15 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 103874036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).