CC1=C(C=CC=N1)CO
CAS: 56826-61-0
이름: (2-methyl-3-pyridinyl)methanol
SMILES: CC1=C(C=CC=N1)CO

Molecular Processing

Molecular formula
C7H9NO
Molecular weight
123.15
Exact mass
123.0684
XLogP
0.88
TPSA
33.12
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
9
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
34.9

Supplementary Information

InChIKey: PRMLMDSFLIHHSO-UHFFFAOYSA-N
동의어
(2-methylpyridin-3-yl)methanolRefChem:396149627-573-556826-61-0(2-Methylpyridine-3-yl)methanol(2-Methyl-pyridin-3-yl)-methanol2-Methyl-3-hydroxymethyl pyridine3-Pyridinemethanol, 2-methyl-MFCD000308202-METHYL-3-PYRIDINEMETHANOL3-(hydroxymethyl)-2-methylpyridine(2-methyl-3-pyridyl)methanolmethylolpicoline2-Methyl-3-hydroxymethylpyridineNSC1877833-HYDROXYMETHYL-2-METHYLPYRIDINESCHEMBL904436SCHEMBL26507783-hydroxymethy-2-methylpyridine(2-methyl-3-pyridinyl)methanolCHEMBL3303578SCHEMBL21379816SCHEMBL29674390DTXSID20307124PRMLMDSFLIHHSO-UHFFFAOYSA-N3-Hydroxymethyl-2-methyl-pyridineAB4004AKOS015842584AB01512AC-9581
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