N-(4-bromo-2-chlorophenyl)-6-methoxypyridine-3-carboxamide

C13H10BrClN2O2 — CID 134016007

IUPACN-(4-bromo-2-chlorophenyl)-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(Br)cc2Cl)cn1
InChIInChI=1S/C13H10BrClN2O2/c1-19-12-5-2-8(7-16-12)13(18)17-11-4-3-9(14)6-10(11)15/h2-7H,1H3,(H,17,18)
InChIKeyHSCXOLWBWBAHTF-UHFFFAOYSA-N
MW341.59 g/mol
LogP3.76
Rot. Bonds3

About N-(4-bromo-2-chlorophenyl)-6-methoxypyridine-3-carboxamide

N-(4-bromo-2-chlorophenyl)-6-methoxypyridine-3-carboxamide (PubChem CID 134016007) has the molecular formula C13H10BrClN2O2 and a molecular weight of 341.59 g/mol. Its IUPAC name is N-(4-bromo-2-chlorophenyl)-6-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-bromo-2-chlorophenyl)-6-methoxypyridine-3-carboxamide
PubChem CID134016007
Molecular FormulaC13H10BrClN2O2
Molecular Weight341.59 g/mol
Exact Mass339.96
IUPAC NameN-(4-bromo-2-chlorophenyl)-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(=O)Nc2ccc(Br)cc2Cl)cn1
InChIInChI=1S/C13H10BrClN2O2/c1-19-12-5-2-8(7-16-12)13(18)17-11-4-3-9(14)6-10(11)15/h2-7H,1H3,(H,17,18)
InChIKeyHSCXOLWBWBAHTF-UHFFFAOYSA-N
XLogP3.76
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.59
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromo-2-fluorophenyl)-6-methoxypyridine-3-carboxamide
CID 134017875
methyl 4-[(4-bromo-2-chlorophenyl)carbamoyl]benzoate
CID 26239580
4-chloro-3-[(6-methoxypyridine-3-carbonyl)amino]benzoic acid
CID 43358856
4-bromo-N-(4-bromo-2-chlorophenyl)benzamide
CID 7924398
N-(2-chloro-4-methylphenyl)-6-ethoxypyridine-3-carboxamide
CID 46488346
2-(4-bromo-2-chlorophenyl)-1-(6-methoxy-3-pyridinyl)propan-1-one
CID 66699491
6-methoxy-N-(2,3,4-trifluorophenyl)pyridine-3-carboxamide
CID 84581357
N-(4-bromo-2-chlorophenyl)-4-propoxybenzamide
CID 8863043
N-(5-bromo-2-chlorophenyl)-6-(methylamino)pyridine-3-carboxamide
CID 62908966
N-(3-chloro-4-cyanophenyl)-6-methoxypyridine-3-carboxamide
CID 134015998
N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-6-methoxypyridine-3-carboxamide
CID 134056596
N-(4-bromo-2-chlorophenyl)-4-chloro-3-methylsulfonylbenzamide
CID 26239627

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-chlorophenyl)-6-methoxypyridine-3-carboxamide?
The IUPAC name of N-(4-bromo-2-chlorophenyl)-6-methoxypyridine-3-carboxamide (CID 134016007) is N-(4-bromo-2-chlorophenyl)-6-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-(4-bromo-2-chlorophenyl)-6-methoxypyridine-3-carboxamide?
The canonical SMILES for N-(4-bromo-2-chlorophenyl)-6-methoxypyridine-3-carboxamide is COc1ccc(C(=O)Nc2ccc(Br)cc2Cl)cn1.
What is the InChIKey of N-(4-bromo-2-chlorophenyl)-6-methoxypyridine-3-carboxamide?
The InChIKey is HSCXOLWBWBAHTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrClN2O2/c1-19-12-5-2-8(7-16-12)13(18)17-11-4-3-9(14)6-10(11)15/h2-7H,1H3,(H,17,18).
What are the key properties of N-(4-bromo-2-chlorophenyl)-6-methoxypyridine-3-carboxamide?
N-(4-bromo-2-chlorophenyl)-6-methoxypyridine-3-carboxamide has a molecular weight of 341.59 g/mol, XLogP of 3.76, 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-chlorophenyl)-6-methoxypyridine-3-carboxamide is sourced from PubChem (CID 134016007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).