(2-Aminopyridin-4-yl)methanol

C₆H₈N₂OCAS 105250-17-7124.14 g/mol

Open in Covalent MOL file

Alcohol Primary amine

Properties

Molecular formula: C₆H₈N₂O
Molar mass: 124.14 g/mol
Exact mass: 124.0637 Da
logP: 0.16Crippen estimate
Polar surface area: 59.1 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 1

Identifiers

CAS number

105250-17-7

SMILES

C1=CN=C(C=C1CO)N

InChIKey

ZRJJXXDQIQFZBW-UHFFFAOYSA-N

InChI

InChI=1S/C6H8N2O/c7-6-3-5(4-9)1-2-8-6/h1-3,9H,4H2,(H2,7,8)

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

Names and synonyms

1 names

(2-Amino-pyridin-4-yl)-methanol

Work with (2-Aminopyridin-4-yl)methanol

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

Same formula

2-Amino-5-methoxypyridine10167-97-2 2-Amino-4-methoxypyridine10201-73-7 2-Hydroxy-4,6-dimethylpyrimidine108-79-2 (6-Amino-3-pyridinyl)methanol113293-71-3 Bis(2-cyanoethyl) ether1656-48-0 2-Methoxy-3-pyridinamine20265-38-7 2-Methoxypyridin-4-amine20265-39-8 2-Amino-6-methyl-3-pyridinol20348-16-7

Elsewhere

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