3-methoxy-6-(oxan-2-yl)pyridazine

C10H14N2O2 — CID 117105921

IUPAC3-methoxy-6-(oxan-2-yl)pyridazine
SMILESCOc1ccc(C2CCCCO2)nn1
InChIInChI=1S/C10H14N2O2/c1-13-10-6-5-8(11-12-10)9-4-2-3-7-14-9/h5-6,9H,2-4,7H2,1H3
InChIKeyBUIONFCRDDGVGS-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.73
Rot. Bonds2

About 3-methoxy-6-(oxan-2-yl)pyridazine

3-methoxy-6-(oxan-2-yl)pyridazine (PubChem CID 117105921) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-methoxy-6-(oxan-2-yl)pyridazine.

Molecular Properties

Compound Name3-methoxy-6-(oxan-2-yl)pyridazine
PubChem CID117105921
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name3-methoxy-6-(oxan-2-yl)pyridazine
SMILESCOc1ccc(C2CCCCO2)nn1
InChIInChI=1S/C10H14N2O2/c1-13-10-6-5-8(11-12-10)9-4-2-3-7-14-9/h5-6,9H,2-4,7H2,1H3
InChIKeyBUIONFCRDDGVGS-UHFFFAOYSA-N
XLogP1.73
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-5-(oxan-2-yl)pyridin-4-amine
CID 66654828
3-methoxy-6-(1-methylpiperidin-2-yl)pyridazine
CID 117105934
3-methoxy-6-pyrrolidin-2-ylpyridazine
CID 117105794
3-methoxy-6-(thiolan-2-yl)pyridazine
CID 117105790
methyl 2-chloro-6-(oxan-2-yl)pyridine-3-carboxylate
CID 178200817
2-(4,5,8-trimethoxynaphthalen-1-yl)oxane
CID 135036210
3-methoxy-6-(oxan-2-ylmethylsulfonylmethyl)pyridazine
CID 167911690
6-[(2R)-oxolan-2-yl]pyridine-3-carboxamide
CID 135030167
4-bromo-6-(oxan-2-yl)pyridazin-3-amine
CID 117105823
2-chloro-6-(oxan-2-yl)pyridin-3-amine
CID 115028133
3-(1-ethylpyrrolidin-3-yl)-6-methoxypyridazine
CID 117105120
1-(3,4-dimethoxyphenyl)-4-(oxolan-2-yl)triazole
CID 167757835

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6-(oxan-2-yl)pyridazine?
The IUPAC name of 3-methoxy-6-(oxan-2-yl)pyridazine (CID 117105921) is 3-methoxy-6-(oxan-2-yl)pyridazine.
What is the SMILES notation for 3-methoxy-6-(oxan-2-yl)pyridazine?
The canonical SMILES for 3-methoxy-6-(oxan-2-yl)pyridazine is COc1ccc(C2CCCCO2)nn1.
What is the InChIKey of 3-methoxy-6-(oxan-2-yl)pyridazine?
The InChIKey is BUIONFCRDDGVGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-13-10-6-5-8(11-12-10)9-4-2-3-7-14-9/h5-6,9H,2-4,7H2,1H3.
What are the key properties of 3-methoxy-6-(oxan-2-yl)pyridazine?
3-methoxy-6-(oxan-2-yl)pyridazine has a molecular weight of 194.23 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6-(oxan-2-yl)pyridazine is sourced from PubChem (CID 117105921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).