(1R)-1-(6-methyl-2-pyridinyl)ethanol

C8H11NO — CID 45079484

IUPAC(1R)-1-(6-methyl-2-pyridinyl)ethanol
SMILESCc1cccc([C@@H](C)O)n1
InChIInChI=1S/C8H11NO/c1-6-4-3-5-8(9-6)7(2)10/h3-5,7,10H,1-2H3/t7-/m1/s1
InChIKeyCHPLROKJXHCPLY-SSDOTTSWSA-N
MW137.18 g/mol
LogP1.44
Rot. Bonds1

About (1R)-1-(6-methyl-2-pyridinyl)ethanol

(1R)-1-(6-methyl-2-pyridinyl)ethanol (PubChem CID 45079484) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is (1R)-1-(6-methyl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(6-methyl-2-pyridinyl)ethanol
PubChem CID45079484
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name(1R)-1-(6-methyl-2-pyridinyl)ethanol
SMILESCc1cccc([C@@H](C)O)n1
InChIInChI=1S/C8H11NO/c1-6-4-3-5-8(9-6)7(2)10/h3-5,7,10H,1-2H3/t7-/m1/s1
InChIKeyCHPLROKJXHCPLY-SSDOTTSWSA-N
XLogP1.44
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Piconol
CID 11474
6-Methyl-2-ethyl-3-hydroxypyridine
CID 114681
3-Hydroxy-2-hydroxymethyl-6-methylpyridine
CID 135128
1,2-Bis(6-methyl-2-pyridyl)ethanediol
CID 96212
U 75302
CID 6449854
6-Methyl-2-pyridylmethanol
CID 70736
2-(2-Ethoxyethyl)-6-methylpyridine
CID 251470
(3-Methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-p-tolyl-methanol
CID 9882188
(6-Bromopyridin-2-yl)methanol
CID 3517811
2,6-Pyridinedimethanol
CID 70957
6-Methylpyridine-2-ethanol
CID 70283
alpha-Methyl-2-pyridinemethanol
CID 86784

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(6-methyl-2-pyridinyl)ethanol?
The IUPAC name of (1R)-1-(6-methyl-2-pyridinyl)ethanol (CID 45079484) is (1R)-1-(6-methyl-2-pyridinyl)ethanol.
What is the SMILES notation for (1R)-1-(6-methyl-2-pyridinyl)ethanol?
The canonical SMILES for (1R)-1-(6-methyl-2-pyridinyl)ethanol is Cc1cccc([C@@H](C)O)n1.
What is the InChIKey of (1R)-1-(6-methyl-2-pyridinyl)ethanol?
The InChIKey is CHPLROKJXHCPLY-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H11NO/c1-6-4-3-5-8(9-6)7(2)10/h3-5,7,10H,1-2H3/t7-/m1/s1.
What are the key properties of (1R)-1-(6-methyl-2-pyridinyl)ethanol?
(1R)-1-(6-methyl-2-pyridinyl)ethanol has a molecular weight of 137.18 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(6-methyl-2-pyridinyl)ethanol is sourced from PubChem (CID 45079484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).