N-(4-bromo-2-methoxyphenyl)pyridine-4-carboxamide

C13H11BrN2O2 — CID 2174953

IUPACN-(4-bromo-2-methoxyphenyl)pyridine-4-carboxamide
SMILESCOc1cc(Br)ccc1NC(=O)c1ccncc1
InChIInChI=1S/C13H11BrN2O2/c1-18-12-8-10(14)2-3-11(12)16-13(17)9-4-6-15-7-5-9/h2-8H,1H3,(H,16,17)
InChIKeyUWJNRRAFTXGDGS-UHFFFAOYSA-N
MW307.15 g/mol
LogP3.11
Rot. Bonds3

About N-(4-bromo-2-methoxyphenyl)pyridine-4-carboxamide

N-(4-bromo-2-methoxyphenyl)pyridine-4-carboxamide (PubChem CID 2174953) has the molecular formula C13H11BrN2O2 and a molecular weight of 307.15 g/mol. Its IUPAC name is N-(4-bromo-2-methoxyphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(4-bromo-2-methoxyphenyl)pyridine-4-carboxamide
PubChem CID2174953
Molecular FormulaC13H11BrN2O2
Molecular Weight307.15 g/mol
Exact Mass306.00
IUPAC NameN-(4-bromo-2-methoxyphenyl)pyridine-4-carboxamide
SMILESCOc1cc(Br)ccc1NC(=O)c1ccncc1
InChIInChI=1S/C13H11BrN2O2/c1-18-12-8-10(14)2-3-11(12)16-13(17)9-4-6-15-7-5-9/h2-8H,1H3,(H,16,17)
InChIKeyUWJNRRAFTXGDGS-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

Analyze N-(4-bromo-2-methoxyphenyl)pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methoxy-4,5-dimethylphenyl)pyridine-4-carboxamide;hydrochloride
CID 110776827
N-(2,5-dimethoxy-4-methylphenyl)pyridine-4-carboxamide;hydrochloride
CID 110777790
N-(3-bromo-4-methoxyphenyl)pyridine-4-carboxamide
CID 110776808
N-(5-bromo-2-fluorophenyl)pyridine-4-carboxamide
CID 110779492
2-bromo-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide
CID 103754801
N-(4-bromo-2-carbamothioylphenyl)pyridine-4-carboxamide
CID 82704416
3-bromo-N-[4-[4-[(3-bromobenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]benzamide
CID 4030037
4-bromo-2-methoxy-N-(2-methoxy-4-methylphenyl)benzamide
CID 78987785
2-bromo-N-(2-methoxy-4-methylphenyl)pyridine-4-carboxamide
CID 103754736
4-bromo-N-(2-methoxy-4-nitrophenyl)benzamide
CID 5234028
2-amino-N-(5-bromo-2-methoxyphenyl)pyridine-4-carboxamide
CID 62187195
N-(4-bromo-2-methoxyphenyl)-2-hydrazinyl-2-oxoacetamide
CID 19845044

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-methoxyphenyl)pyridine-4-carboxamide?
The IUPAC name of N-(4-bromo-2-methoxyphenyl)pyridine-4-carboxamide (CID 2174953) is N-(4-bromo-2-methoxyphenyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(4-bromo-2-methoxyphenyl)pyridine-4-carboxamide?
The canonical SMILES for N-(4-bromo-2-methoxyphenyl)pyridine-4-carboxamide is COc1cc(Br)ccc1NC(=O)c1ccncc1.
What is the InChIKey of N-(4-bromo-2-methoxyphenyl)pyridine-4-carboxamide?
The InChIKey is UWJNRRAFTXGDGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrN2O2/c1-18-12-8-10(14)2-3-11(12)16-13(17)9-4-6-15-7-5-9/h2-8H,1H3,(H,16,17).
What are the key properties of N-(4-bromo-2-methoxyphenyl)pyridine-4-carboxamide?
N-(4-bromo-2-methoxyphenyl)pyridine-4-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-(4-bromo-2-methoxyphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 2174953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).