2,5-Dimethylpyridine

C₇H₉NCAS 589-93-5107.16 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₉N
Molar mass: 107.16 g/mol
Exact mass: 107.0735 Da
Density: 0.9261 g/mL (at 26 °C)
Melting point: −16 °C
Boiling point: 157 °C
logP: 1.70Crippen estimate
Polar surface area: 12.9 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 0

Identifiers

CAS number

589-93-5

SMILES

Cc1ccc(C)nc1

InChIKey

XWKFPIODWVPXLX-UHFFFAOYSA-N

InChI

InChI=1S/C7H9N/c1-6-3-4-7(2)8-5-6/h3-5H,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

3 names

Pyridine, 2,5-dimethyl-
2,5-Lutidine
NSC 5089

Work with 2,5-Dimethylpyridine

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5,5′-Dimethyl-2,2′-bipyridine1762-34-159 % similar 5-Chloro-2-methylpyridine72093-07-358 % similar 2-Hydroxy-5-methylpyridine1003-68-552 % similar 5-Hydroxy-2-methylpyridine1121-78-452 % similar 2-Chloro-5-methylpyridine18368-64-452 % similar 2-Fluoro-5-methylpyridine2369-19-952 % similar 5-Bromo-2-methylpyridine3430-13-552 % similar 5-Amino-2-methylpyridine3430-14-652 % similar

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

Same formula

3-Cyclohexene-1-carbonitrile100-45-8 Benzylamine100-46-9 N-Methylaniline100-61-8 2-Ethylpyridine100-71-0 4-Methylaniline106-49-0 M-Toluidine108-44-1 2,4-Lutidine108-47-4 2,6-Lutidine108-48-5

Elsewhere

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