(1S)-1-pyridin-2-ylethanol;hydrochloride

C7H10ClNO — CID 71757448

IUPAC(1S)-1-pyridin-2-ylethanol;hydrochloride
SMILESC[C@H](O)c1ccccn1.Cl
InChIInChI=1S/C7H9NO.ClH/c1-6(9)7-4-2-3-5-8-7;/h2-6,9H,1H3;1H/t6-;/m0./s1
InChIKeyHUTBDNKGZIFQGD-RGMNGODLSA-N
MW159.62 g/mol
LogP1.56
Rot. Bonds1

About (1S)-1-pyridin-2-ylethanol;hydrochloride

(1S)-1-pyridin-2-ylethanol;hydrochloride (PubChem CID 71757448) has the molecular formula C7H10ClNO and a molecular weight of 159.62 g/mol. Its IUPAC name is (1S)-1-pyridin-2-ylethanol;hydrochloride.

Molecular Properties

Compound Name(1S)-1-pyridin-2-ylethanol;hydrochloride
PubChem CID71757448
Molecular FormulaC7H10ClNO
Molecular Weight159.62 g/mol
Exact Mass159.05
IUPAC Name(1S)-1-pyridin-2-ylethanol;hydrochloride
SMILESC[C@H](O)c1ccccn1.Cl
InChIInChI=1S/C7H9NO.ClH/c1-6(9)7-4-2-3-5-8-7;/h2-6,9H,1H3;1H/t6-;/m0./s1
InChIKeyHUTBDNKGZIFQGD-RGMNGODLSA-N
XLogP1.56
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.62
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-fluoroethyl)pyridine;1-pyridin-2-ylethanol
CID 161183941
(1S)-2-methyl-1-pyridin-2-ylpropan-1-ol
CID 51670363
(1S,2S)-1-pyridin-2-ylpropane-1,2-diol
CID 28766943
2-[(1R)-1-[(1R)-1-pyridin-2-ylethyl]sulfanylethyl]pyridine
CID 15893453
dipyridin-2-ylmethanol;palladium(2+);dichloride
CID 173385206
2-(dichloromethyl)pyridine;hydrochloride
CID 18385076
ethane;2-methylpropane;2-propan-2-ylpyridine
CID 160963174
2-[(2R)-3-methylbutan-2-yl]pyridine
CID 26793118
N-[(1R)-1-pyridin-2-ylethyl]hydroxylamine
CID 51441798
(1R)-2-methyl-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 86767543
2-[1-(disulfanyl)ethyl]pyridine;dihydrochloride
CID 20980722
2,4-dipyridin-2-ylpentan-3-one
CID 141048798

Frequently Asked Questions

What is the IUPAC name of (1S)-1-pyridin-2-ylethanol;hydrochloride?
The IUPAC name of (1S)-1-pyridin-2-ylethanol;hydrochloride (CID 71757448) is (1S)-1-pyridin-2-ylethanol;hydrochloride.
What is the SMILES notation for (1S)-1-pyridin-2-ylethanol;hydrochloride?
The canonical SMILES for (1S)-1-pyridin-2-ylethanol;hydrochloride is C[C@H](O)c1ccccn1.Cl.
What is the InChIKey of (1S)-1-pyridin-2-ylethanol;hydrochloride?
The InChIKey is HUTBDNKGZIFQGD-RGMNGODLSA-N. The full InChI is InChI=1S/C7H9NO.ClH/c1-6(9)7-4-2-3-5-8-7;/h2-6,9H,1H3;1H/t6-;/m0./s1.
What are the key properties of (1S)-1-pyridin-2-ylethanol;hydrochloride?
(1S)-1-pyridin-2-ylethanol;hydrochloride has a molecular weight of 159.62 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-pyridin-2-ylethanol;hydrochloride is sourced from PubChem (CID 71757448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).