N-(2-bromophenyl)-2-methoxypyridine-3-carboxamide

C13H11BrN2O2 — CID 55023834

IUPACN-(2-bromophenyl)-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)Nc1ccccc1Br
InChIInChI=1S/C13H11BrN2O2/c1-18-13-9(5-4-8-15-13)12(17)16-11-7-3-2-6-10(11)14/h2-8H,1H3,(H,16,17)
InChIKeyKCCKVNOSLSXZAK-UHFFFAOYSA-N
MW307.15 g/mol
LogP3.11
Rot. Bonds3

About N-(2-bromophenyl)-2-methoxypyridine-3-carboxamide

N-(2-bromophenyl)-2-methoxypyridine-3-carboxamide (PubChem CID 55023834) has the molecular formula C13H11BrN2O2 and a molecular weight of 307.15 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-methoxypyridine-3-carboxamide
PubChem CID55023834
Molecular FormulaC13H11BrN2O2
Molecular Weight307.15 g/mol
Exact Mass306.00
IUPAC NameN-(2-bromophenyl)-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)Nc1ccccc1Br
InChIInChI=1S/C13H11BrN2O2/c1-18-13-9(5-4-8-15-13)12(17)16-11-7-3-2-6-10(11)14/h2-8H,1H3,(H,16,17)
InChIKeyKCCKVNOSLSXZAK-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

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Related Compounds

N-(2-bromo-5-methylphenyl)-2-methoxypyridine-3-carboxamide
CID 82707201
N-(2-bromo-5-fluorophenyl)-2-methoxypyridine-3-carboxamide
CID 103753597
3-bromo-2-[(2-methoxypyridine-3-carbonyl)amino]benzoic acid
CID 63112978
2-bromo-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide
CID 55764139
N-[2-(hydroxymethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 61497876
N-(2-bromo-4-carbamothioylphenyl)-2-methoxypyridine-3-carboxamide
CID 107789815
N-(3-acetamido-2-methylphenyl)-2-methoxypyridine-3-carboxamide
CID 33241731
N-[2-(ethylaminomethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 62873976
N-(2-bromophenyl)quinoline-8-carboxamide
CID 60651885
N-(3-fluoro-2-iodophenyl)-2-methoxypyridine-3-carboxamide
CID 113340929
2-[(2-methoxypyridine-3-carbonyl)amino]pyridine-3-carboxylic acid
CID 63654787
N-(4-bromo-2-carbamothioylphenyl)-2-methoxypyridine-3-carboxamide
CID 82695069

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-methoxypyridine-3-carboxamide?
The IUPAC name of N-(2-bromophenyl)-2-methoxypyridine-3-carboxamide (CID 55023834) is N-(2-bromophenyl)-2-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-(2-bromophenyl)-2-methoxypyridine-3-carboxamide?
The canonical SMILES for N-(2-bromophenyl)-2-methoxypyridine-3-carboxamide is COc1ncccc1C(=O)Nc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)-2-methoxypyridine-3-carboxamide?
The InChIKey is KCCKVNOSLSXZAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrN2O2/c1-18-13-9(5-4-8-15-13)12(17)16-11-7-3-2-6-10(11)14/h2-8H,1H3,(H,16,17).
What are the key properties of N-(2-bromophenyl)-2-methoxypyridine-3-carboxamide?
N-(2-bromophenyl)-2-methoxypyridine-3-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 N-(2-bromophenyl)-2-methoxypyridine-3-carboxamide is sourced from PubChem (CID 55023834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).