chempirical

2,6-Dichloro-4-methyl-3-pyridinecarboxamide

C7H6Cl2N2OCAS 38841-54-2205.04 g/mol

Open in Covalent MOL file
ClNClNH2O
Aryl halide

Properties

Molecular formula
C7H6Cl2N2O
Molar mass
205.04 g/mol
Exact mass
203.9857 Da
Melting point
170–171 °C
logP
2.58Crippen estimate
Polar surface area
57.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Identifiers

CAS number
38841-54-2
SMILES
Cc1cc(Cl)nc(Cl)c1C(=N)O
InChIKey
FUHRWOFCZTZGQA-UHFFFAOYSA-N
InChI
InChI=1S/C7H6Cl2N2O/c1-3-2-4(8)11-6(9)5(3)7(10)12/h2H,1H3,(H2,10,12)

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Names and synonyms

3 names
  • 3-Pyridinecarboxamide, 2,6-dichloro-4-methyl-
  • 2,6-Dichloro-4-methylnicotinamide
  • NSC 341976

Work with 2,6-Dichloro-4-methyl-3-pyridinecarboxamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,6-Dichloro-4-(trifluoromethyl)-3-pyridinecarboxamide158063-67-359 % similar 2,6-Dichloro-4-methyl-3-pyridinecarbonitrile875-35-448 % similar 3,6-Dichloro-4-methylpyridazine19064-64-341 % similar 2,6-Dichlorobenzamide2008-58-441 % similar 2,3-Dimethylbenzamide5580-34-736 % similar 6-Chloronicotinamide6271-78-936 % similar 2-Chloro-4-methylquinoline634-47-936 % similar 2-Chloronicotinamide10366-35-535 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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