2-(3-methyl-2-pyridinyl)ethanol

C8H11NO — CID 14546493

IUPAC2-(3-methyl-2-pyridinyl)ethanol
SMILESCc1cccnc1CCO
InChIInChI=1S/C8H11NO/c1-7-3-2-5-9-8(7)4-6-10/h2-3,5,10H,4,6H2,1H3
InChIKeyLNJRCXUOOQZWRD-UHFFFAOYSA-N
MW137.18 g/mol
LogP0.92
Rot. Bonds2

About 2-(3-methyl-2-pyridinyl)ethanol

2-(3-methyl-2-pyridinyl)ethanol (PubChem CID 14546493) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 2-(3-methyl-2-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(3-methyl-2-pyridinyl)ethanol
PubChem CID14546493
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name2-(3-methyl-2-pyridinyl)ethanol
SMILESCc1cccnc1CCO
InChIInChI=1S/C8H11NO/c1-7-3-2-5-9-8(7)4-6-10/h2-3,5,10H,4,6H2,1H3
InChIKeyLNJRCXUOOQZWRD-UHFFFAOYSA-N
XLogP0.92
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2-pyridinyl)ethanol?
The IUPAC name of 2-(3-methyl-2-pyridinyl)ethanol (CID 14546493) is 2-(3-methyl-2-pyridinyl)ethanol.
What is the SMILES notation for 2-(3-methyl-2-pyridinyl)ethanol?
The canonical SMILES for 2-(3-methyl-2-pyridinyl)ethanol is Cc1cccnc1CCO.
What is the InChIKey of 2-(3-methyl-2-pyridinyl)ethanol?
The InChIKey is LNJRCXUOOQZWRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-7-3-2-5-9-8(7)4-6-10/h2-3,5,10H,4,6H2,1H3.
What are the key properties of 2-(3-methyl-2-pyridinyl)ethanol?
2-(3-methyl-2-pyridinyl)ethanol has a molecular weight of 137.18 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2-pyridinyl)ethanol is sourced from PubChem (CID 14546493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).