[6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol

C10H14N2O3 — CID 61255499

IUPAC[6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol
SMILESOCc1ccc(OCC2CCCO2)nn1
InChIInChI=1S/C10H14N2O3/c13-6-8-3-4-10(12-11-8)15-7-9-2-1-5-14-9/h3-4,9,13H,1-2,5-7H2
InChIKeyIHDUWNHSUJSVSX-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.53
Rot. Bonds4

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

[6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol (PubChem CID 61255499) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is [6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol
PubChem CID61255499
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name[6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol
SMILESOCc1ccc(OCC2CCCO2)nn1
InChIInChI=1S/C10H14N2O3/c13-6-8-3-4-10(12-11-8)15-7-9-2-1-5-14-9/h3-4,9,13H,1-2,5-7H2
InChIKeyIHDUWNHSUJSVSX-UHFFFAOYSA-N
XLogP0.53
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol
CID 61255283
3-chloro-6-(oxan-2-ylmethoxy)pyridazine
CID 24688626
2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine
CID 62291749
6-(oxolan-2-ylmethoxy)pyridine-3-carbothioamide
CID 24702377
[5-[2-(oxolan-2-ylmethoxy)phenyl]-1,2-oxazol-3-yl]methanol
CID 54847413
[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]methanol
CID 28562688
N,N-dimethyl-6-(oxolan-2-ylmethoxy)pyridine-3-carboxamide
CID 121017281
6-(oxan-2-ylmethoxy)pyridine-2,3-diamine
CID 79827597
[3-(oxolan-2-ylmethoxy)phenyl]methanol
CID 43199011
[3-chloro-6-(oxan-2-ylmethoxy)-2-pyridinyl]methanamine
CID 55058525
2-(chloromethyl)-6-(oxolan-2-ylmethoxy)pyrazine
CID 66467570
[6-(oxolan-2-ylmethoxy)pyrimidin-4-yl]hydrazine
CID 80911477

Frequently Asked Questions

What is the IUPAC name of [6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol?
The IUPAC name of [6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol (CID 61255499) is [6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol.
What is the SMILES notation for [6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol?
The canonical SMILES for [6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol is OCc1ccc(OCC2CCCO2)nn1.
What is the InChIKey of [6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol?
The InChIKey is IHDUWNHSUJSVSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c13-6-8-3-4-10(12-11-8)15-7-9-2-1-5-14-9/h3-4,9,13H,1-2,5-7H2.
What are the key properties of [6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol?
[6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol has a molecular weight of 210.23 g/mol, XLogP of 0.53, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol is sourced from PubChem (CID 61255499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).