3-chloro-6-(oxan-2-ylmethoxy)pyridazine

C10H13ClN2O2 — CID 24688626

IUPAC3-chloro-6-(oxan-2-ylmethoxy)pyridazine
SMILESClc1ccc(OCC2CCCCO2)nn1
InChIInChI=1S/C10H13ClN2O2/c11-9-4-5-10(13-12-9)15-7-8-3-1-2-6-14-8/h4-5,8H,1-3,6-7H2
InChIKeySDCMVAAMYBGXJT-UHFFFAOYSA-N
MW228.68 g/mol
LogP2.08
Rot. Bonds3

About 3-chloro-6-(oxan-2-ylmethoxy)pyridazine

3-chloro-6-(oxan-2-ylmethoxy)pyridazine (PubChem CID 24688626) has the molecular formula C10H13ClN2O2 and a molecular weight of 228.68 g/mol. Its IUPAC name is 3-chloro-6-(oxan-2-ylmethoxy)pyridazine.

Molecular Properties

Compound Name3-chloro-6-(oxan-2-ylmethoxy)pyridazine
PubChem CID24688626
Molecular FormulaC10H13ClN2O2
Molecular Weight228.68 g/mol
Exact Mass228.07
IUPAC Name3-chloro-6-(oxan-2-ylmethoxy)pyridazine
SMILESClc1ccc(OCC2CCCCO2)nn1
InChIInChI=1S/C10H13ClN2O2/c11-9-4-5-10(13-12-9)15-7-8-3-1-2-6-14-8/h4-5,8H,1-3,6-7H2
InChIKeySDCMVAAMYBGXJT-UHFFFAOYSA-N
XLogP2.08
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.68
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[6-(oxolan-2-ylmethoxy)pyridazin-3-yl]methanol
CID 61255499
[3-chloro-6-(oxan-2-ylmethoxy)-2-pyridinyl]methanamine
CID 55058525
6-(oxan-2-ylmethoxy)pyridine-2,3-diamine
CID 79827597
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
4-chloro-2-(oxan-2-ylmethoxy)-1,3-thiazole
CID 83152491
3-chloro-2-[[(2S)-oxan-2-yl]methoxy]aniline
CID 26189169
3-chloro-5-(chloromethyl)-2-(oxan-2-ylmethoxy)pyridine
CID 61258069
2-chloro-6-(oxolan-2-ylmethoxy)-4-(trichloromethyl)pyridine
CID 21330006
3-chloro-4,5-dimethyl-6-(oxan-2-ylmethoxy)pyridazine
CID 63271994
[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methanol
CID 61255283
4-chloro-2-methylsulfanyl-6-(oxolan-2-ylmethoxy)pyrimidine
CID 80544680

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(oxan-2-ylmethoxy)pyridazine?
The IUPAC name of 3-chloro-6-(oxan-2-ylmethoxy)pyridazine (CID 24688626) is 3-chloro-6-(oxan-2-ylmethoxy)pyridazine.
What is the SMILES notation for 3-chloro-6-(oxan-2-ylmethoxy)pyridazine?
The canonical SMILES for 3-chloro-6-(oxan-2-ylmethoxy)pyridazine is Clc1ccc(OCC2CCCCO2)nn1.
What is the InChIKey of 3-chloro-6-(oxan-2-ylmethoxy)pyridazine?
The InChIKey is SDCMVAAMYBGXJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O2/c11-9-4-5-10(13-12-9)15-7-8-3-1-2-6-14-8/h4-5,8H,1-3,6-7H2.
What are the key properties of 3-chloro-6-(oxan-2-ylmethoxy)pyridazine?
3-chloro-6-(oxan-2-ylmethoxy)pyridazine has a molecular weight of 228.68 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(oxan-2-ylmethoxy)pyridazine is sourced from PubChem (CID 24688626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).