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

C₇H₉NOCAS 27911-63-3123.15 g/mol

Open in Covalent MOL file

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 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1
Stereocentres: Rin SMILES atom order

Hazards

Danger

H302 Harmful if swallowed97.6% of notifiers
H315 Causes skin irritation100% of notifiers
H318 Causes serious eye damage95.2% of notifiers
H335 May cause respiratory irritation97.6% of notifiers

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-9Enantiomer

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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