4-Fluoro-2-methylpyridine

C6H6FNCAS 766-16-5111.12 g/mol

Open in Covalent MOL file
NF
Aryl halide

Properties

Molecular formula
C6H6FN
Molar mass
111.12 g/mol
Exact mass
111.0484 Da
logP
1.53Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403, P403+P233, P405, P501

Identifiers

CAS number
766-16-5
SMILES
CC1=NC=CC(=C1)F
InChIKey
LEJYGRVERQVBLB-UHFFFAOYSA-N
InChI
InChI=1S/C6H6FN/c1-5-4-6(7)2-3-8-5/h2-4H,1H3

Weigh it out

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

Work with 4-Fluoro-2-methylpyridine

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

2,4-Lutidine108-47-454 % similar 2,4-Difluoropyridine34941-90-754 % similar 4-Bromo-2-methylpyridine22282-99-150 % similar 2-Chloro-4-fluoropyridine34941-91-850 % similar 2-Bromo-4-fluoropyridine357927-50-550 % similar 4-Chloro-2-methylpyridine3678-63-550 % similar 2-Amino-4-fluoropyridine944401-77-850 % similar 2-Methylpyridine109-06-846 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Fluoro-2-methylpyridine15931-15-4 2-Fluoro-3-methylpyridine2369-18-8 2-Fluoro-5-methylpyridine2369-19-9 5-Fluoro-2-methylpyridine31181-53-0 2-Fluoroaniline348-54-9 4-Fluoroaniline371-40-4 3-Fluoroaniline372-19-0 3-Fluoro-4-methylpyridine399-88-2

Elsewhere

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