[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol

C11H15NO3 — CID 61255283

IUPAC[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol
SMILESOCc1ccc(OCC2CCCO2)nc1
InChIInChI=1S/C11H15NO3/c13-7-9-3-4-11(12-6-9)15-8-10-2-1-5-14-10/h3-4,6,10,13H,1-2,5,7-8H2
InChIKeyYFPQSLQAZKATKO-UHFFFAOYSA-N
MW209.24 g/mol
LogP1.13
Rot. Bonds4

About [6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol

[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol (PubChem CID 61255283) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is [6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol
PubChem CID61255283
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol
SMILESOCc1ccc(OCC2CCCO2)nc1
InChIInChI=1S/C11H15NO3/c13-7-9-3-4-11(12-6-9)15-8-10-2-1-5-14-10/h3-4,6,10,13H,1-2,5,7-8H2
InChIKeyYFPQSLQAZKATKO-UHFFFAOYSA-N
XLogP1.13
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62291428
[6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol
CID 61255499
N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 55058917
6-(oxolan-2-ylmethoxy)pyridine-3-carbothioamide
CID 24702377
N,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide
CID 121017281
2-methyl-N-[[6-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 62291212
N-[(4-fluorophenyl)methyl]-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide
CID 121017286
[3-(oxolan-2-ylmethoxy)phenyl]methanol
CID 43199011
6-[[(2S)-oxolan-2-yl]methoxy]-N-(2-phenylethyl)pyridine-3-carboxamide
CID 124725193
6-[[(2S)-oxolan-2-yl]methoxy]-N-pyridin-2-ylpyridine-3-carboxamide
CID 124892848
N-(4-methylpiperazin-1-yl)-6-[[(2S)-oxolan-2-yl]methoxy]pyridine-3-carboxamide
CID 124892168
N-[(6-methoxy-3-pyridinyl)methyl]-3-(oxolan-2-ylmethoxy)propan-1-amine
CID 114936359

Frequently Asked Questions

What is the IUPAC name of [6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol?
The IUPAC name of [6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol (CID 61255283) is [6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol.
What is the SMILES notation for [6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol?
The canonical SMILES for [6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol is OCc1ccc(OCC2CCCO2)nc1.
What is the InChIKey of [6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol?
The InChIKey is YFPQSLQAZKATKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c13-7-9-3-4-11(12-6-9)15-8-10-2-1-5-14-10/h3-4,6,10,13H,1-2,5,7-8H2.
What are the key properties of [6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol?
[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol has a molecular weight of 209.24 g/mol, XLogP of 1.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol is sourced from PubChem (CID 61255283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).