3-methoxy-6-(1-methylpiperidin-2-yl)pyridazine

C11H17N3O — CID 117105934

IUPAC3-methoxy-6-(1-methylpiperidin-2-yl)pyridazine
SMILESCOc1ccc(C2CCCCN2C)nn1
InChIInChI=1S/C11H17N3O/c1-14-8-4-3-5-10(14)9-6-7-11(15-2)13-12-9/h6-7,10H,3-5,8H2,1-2H3
InChIKeyZXKNKWOMVZCBTR-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.64
Rot. Bonds2

About 3-methoxy-6-(1-methylpiperidin-2-yl)pyridazine

3-methoxy-6-(1-methylpiperidin-2-yl)pyridazine (PubChem CID 117105934) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 3-methoxy-6-(1-methylpiperidin-2-yl)pyridazine.

Molecular Properties

Compound Name3-methoxy-6-(1-methylpiperidin-2-yl)pyridazine
PubChem CID117105934
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name3-methoxy-6-(1-methylpiperidin-2-yl)pyridazine
SMILESCOc1ccc(C2CCCCN2C)nn1
InChIInChI=1S/C11H17N3O/c1-14-8-4-3-5-10(14)9-6-7-11(15-2)13-12-9/h6-7,10H,3-5,8H2,1-2H3
InChIKeyZXKNKWOMVZCBTR-UHFFFAOYSA-N
XLogP1.64
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(1-methylpiperidin-2-yl)pyridazin-3-amine
CID 117105860
3-methoxy-6-[(1-methylpiperidin-2-yl)methoxy]pyridazine
CID 117063213
6-methoxy-2-methyl-3-(1-methylpyrrolidin-2-yl)pyridine
CID 102542565
3-methoxy-6-(oxan-2-yl)pyridazine
CID 117105921
5-methyl-2-[(2R)-1-methylpyrrolidin-2-yl]pyridine
CID 97304838
1-[2-(6-methoxy-3-pyridinyl)-1-methylazepan-3-yl]-N-methylmethanamine
CID 114938579
3-methoxy-6-pyrrolidin-2-ylpyridazine
CID 117105794
3-methoxy-6-(thiolan-2-yl)pyridazine
CID 117105790
8-methoxy-3-(1-methylpiperidin-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117145448
6-(1-methylpyrrolidin-2-yl)pyridine-3-carbonitrile
CID 115017325
4-methyl-3-(1-methylpiperidin-2-yl)pyridine
CID 102539165
2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine
CID 124641952

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6-(1-methylpiperidin-2-yl)pyridazine?
The IUPAC name of 3-methoxy-6-(1-methylpiperidin-2-yl)pyridazine (CID 117105934) is 3-methoxy-6-(1-methylpiperidin-2-yl)pyridazine.
What is the SMILES notation for 3-methoxy-6-(1-methylpiperidin-2-yl)pyridazine?
The canonical SMILES for 3-methoxy-6-(1-methylpiperidin-2-yl)pyridazine is COc1ccc(C2CCCCN2C)nn1.
What is the InChIKey of 3-methoxy-6-(1-methylpiperidin-2-yl)pyridazine?
The InChIKey is ZXKNKWOMVZCBTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-14-8-4-3-5-10(14)9-6-7-11(15-2)13-12-9/h6-7,10H,3-5,8H2,1-2H3.
What are the key properties of 3-methoxy-6-(1-methylpiperidin-2-yl)pyridazine?
3-methoxy-6-(1-methylpiperidin-2-yl)pyridazine has a molecular weight of 207.28 g/mol, XLogP of 1.64, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6-(1-methylpiperidin-2-yl)pyridazine is sourced from PubChem (CID 117105934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).