CC1=CC=CC=N1
CAS: 109-06-8
Name: 2-methylpyridine
SMILES: CC1=CC=CC=N1

Molecular Processing

Molecular formula
C6H7N
Molecular weight
93.13
Exact mass
93.0578
XLogP
1.39
TPSA
12.89
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
7
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
28.97

Supplementary Information

InChIKey: BSKHPKMHTQYZBB-UHFFFAOYSA-N
Synonyms
2-METHYLPYRIDINE2-Picoline109-06-8alpha-Picolineo-PicolinePyridine, 2-methyl-alpha-Methylpyridineo-MethylpyridinePICOLINE, ALPHADTXSID9021899NSC-34093716Q16Q6ADTXCID001899CHEBI:50415RefChem:88380203-643-7PicolineMETHYLPYRIDINEPyridine, methyl-a-picoline2-METHYL-PYRIDINE1333-41-1RCRA waste number U191.alpha.-PicolineNSC 3409MFCD000063322-Mepy.alpha.-MethylpyridineNCGC00160644-012-Methylpyridine-d7
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Involved in 236 reactions→

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