chempirical

(R)-2-(1-Hydroxyethyl)pyridine

C7H9NOCAS 27911-63-3123.15 g/mol

Open in Covalent MOL file
NHO
Alcohol

Properties

Molecular formula
C7H9NO
Molar mass
123.15 g/mol
Exact mass
123.0684 Da
logP
1.13Crippen estimate
Polar surface area
33.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
27911-63-3
SMILES
C[C@H](C1=CC=CC=N1)O
InChIKey
PPHIIIRFJKDTLG-ZCFIWIBFSA-N
InChI
InChI=1S/C7H9NO/c1-6(9)7-4-2-3-5-8-7/h2-6,9H,1H3/t6-/m1/s1

Weigh it out

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

Names and synonyms

1 names
  • (1R)-1-(Pyridin-2-yl)ethan-1-ol

Work with (R)-2-(1-Hydroxyethyl)pyridine

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

1-Pyridin-2-yl-ethylamine42088-91-553 % similar (S)-1-Pyridin-2-yl-ethylamine45695-03-253 % similar 1-Phenylethanol13323-81-446 % similar (S)-1-Phenylethanol1445-91-646 % similar (+)-1-Phenylethanol1517-69-746 % similar 1-Phenylethanol98-85-146 % similar (S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-244 % similar α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-744 % similar

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

Same formula

2-Methoxy-4-methylpyridine100848-70-2 (5-Methylpyridin-3-yl)methanol102074-19-1 2-Pyridineethanol103-74-2 P-Anisidine104-94-9 2,6-Dimethylpyridine N-oxide1073-23-0 2,6-Dimethyl-3-pyridinol1122-43-6 6-Methyl-2-pyridinemethanol1122-71-0 2-Methoxy-5-picoline13472-56-5

Elsewhere

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