1-(6-methyl-3-pyridinyl)ethanol

C8H11NO — CID 10129989

IUPAC1-(6-methyl-3-pyridinyl)ethanol
SMILESCc1ccc(C(C)O)cn1
InChIInChI=1S/C8H11NO/c1-6-3-4-8(5-9-6)7(2)10/h3-5,7,10H,1-2H3
InChIKeyLYMOQGXOROSRPJ-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.44
Rot. Bonds1

About 1-(6-methyl-3-pyridinyl)ethanol

1-(6-methyl-3-pyridinyl)ethanol (PubChem CID 10129989) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 1-(6-methyl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name1-(6-methyl-3-pyridinyl)ethanol
PubChem CID10129989
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name1-(6-methyl-3-pyridinyl)ethanol
SMILESCc1ccc(C(C)O)cn1
InChIInChI=1S/C8H11NO/c1-6-3-4-8(5-9-6)7(2)10/h3-5,7,10H,1-2H3
InChIKeyLYMOQGXOROSRPJ-UHFFFAOYSA-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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Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-3-pyridinyl)ethanol?
The IUPAC name of 1-(6-methyl-3-pyridinyl)ethanol (CID 10129989) is 1-(6-methyl-3-pyridinyl)ethanol.
What is the SMILES notation for 1-(6-methyl-3-pyridinyl)ethanol?
The canonical SMILES for 1-(6-methyl-3-pyridinyl)ethanol is Cc1ccc(C(C)O)cn1.
What is the InChIKey of 1-(6-methyl-3-pyridinyl)ethanol?
The InChIKey is LYMOQGXOROSRPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-6-3-4-8(5-9-6)7(2)10/h3-5,7,10H,1-2H3.
What are the key properties of 1-(6-methyl-3-pyridinyl)ethanol?
1-(6-methyl-3-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 1-(6-methyl-3-pyridinyl)ethanol is sourced from PubChem (CID 10129989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).