3-Amino-2-fluoro-6-methylpyridine

C6H7FN2CAS 374633-34-8126.13 g/mol

Open in Covalent MOL file
NNH2F
Aryl halidePrimary amine

Properties

Molecular formula
C6H7FN2
Molar mass
126.13 g/mol
Exact mass
126.0593 Da
logP
1.11Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

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

Precautionary statements

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

Identifiers

CAS number
374633-34-8
SMILES
CC1=NC(=C(C=C1)N)F
InChIKey
QTJMEDHISAJXDF-UHFFFAOYSA-N
InChI
InChI=1S/C6H7FN2/c1-4-2-3-5(8)6(7)9-4/h2-3H,8H2,1H3

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Names and synonyms

1 names
  • 2-Fluoro-6-methylpyridin-3-amine

Work with 3-Amino-2-fluoro-6-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

2,6-Dimethyl-3-pyridylamine3430-33-957 % similar 2-Bromo-6-methyl-3-pyridinamine126325-53-953 % similar 3-Bromo-2-fluoro-6-picoline375368-78-853 % similar 3-Amino-2-chloro-6-picoline39745-40-953 % similar 3-Amino-2-methoxy-6-picoline186413-79-652 % similar 3-Cyano-2-fluoro-6-picoline54957-80-148 % similar 2-Fluoropyridin-3-amine1597-33-747 % similar 8-Aminoquinaldine18978-78-445 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Pyridinamine,5-fluoro-6-methyl-(9ci)110919-71-6 4-Ethyl-5-fluoropyrimidine137234-88-9 2-Fluoro-4-methylpyridin-3-amine173435-32-0 2-Fluoro-3-methyl-5-aminopyridine186593-48-6 (5-Fluoropyridin-3-yl)methanamine23586-96-1 (2-Fluorophenyl)hydrazine2368-80-1 3-Amino-6-fluoro-2-methylpyridine28489-47-6 2-Amino-5-fluoro-4-methylpyridine301222-66-2

Elsewhere

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