2-(6-Aminopyridin-3-yl)propan-2-ol

C₈H₁₂N₂OCAS 843643-03-8152.20 g/mol

Open in Covalent MOL file

Alcohol Primary amine

Properties

Molecular formula: C₈H₁₂N₂O
Molar mass: 152.20 g/mol
Exact mass: 152.0950 Da
logP: 0.89Crippen estimate
Polar surface area: 59.1 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

843643-03-8

SMILES

CC(C)(C1=CN=C(C=C1)N)O

InChIKey

BBZSDJGBSXMOON-UHFFFAOYSA-N

InChI

InChI=1S/C8H12N2O/c1-8(2,11)6-3-4-7(9)10-5-6/h3-5,11H,1-2H3,(H2,9,10)

Weigh it out

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Work with 2-(6-Aminopyridin-3-yl)propan-2-ol

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

6-Bromo-α,α-dimethyl-3-pyridinemethanol477252-29-258 % similar 5-(Trifluoromethyl)pyridin-2-amine74784-70-653 % similar α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol2948-46-152 % similar 2-Amino-5-hydroxypyridine55717-46-944 % similar 2-(4-Bromophenyl)propan-2-ol2077-19-242 % similar 2-(4-Fluorophenyl)-2-propanol402-41-542 % similar 2-Phenyl-2-propanol617-94-742 % similar 2-Amino-5-methoxypyridine10167-97-240 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-(N-Methyl-N-(2-pyridyl)amino)ethanol122321-04-4 β-Oxo-1-piperidinepropanenitrile15029-30-8 Isopropyl methoxypyrazine25773-40-4 2-Isopropyl-6-methyl-4-pyrimidinol2814-20-2 2-Ethoxy-3-ethylpyrazine35243-43-7 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole449758-17-2 2-Butyl-1H-imidazole-5-carboxaldehyde68282-49-5 4-(1,1-Dimethylethyl)-1H-imidazole-5-carboxaldehyde714273-83-3

Elsewhere

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