3-(2-piperidin-3-ylethoxy)pyridazine

C11H17N3O — CID 62483890

IUPAC3-(2-piperidin-3-ylethoxy)pyridazine
SMILESc1cnnc(OCCC2CCCNC2)c1
InChIInChI=1S/C11H17N3O/c1-3-10(9-12-6-1)5-8-15-11-4-2-7-13-14-11/h2,4,7,10,12H,1,3,5-6,8-9H2
InChIKeyAUMXSQHOJHKVHP-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.25
Rot. Bonds4

About 3-(2-piperidin-3-ylethoxy)pyridazine

3-(2-piperidin-3-ylethoxy)pyridazine (PubChem CID 62483890) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 3-(2-piperidin-3-ylethoxy)pyridazine.

Molecular Properties

Compound Name3-(2-piperidin-3-ylethoxy)pyridazine
PubChem CID62483890
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name3-(2-piperidin-3-ylethoxy)pyridazine
SMILESc1cnnc(OCCC2CCCNC2)c1
InChIInChI=1S/C11H17N3O/c1-3-10(9-12-6-1)5-8-15-11-4-2-7-13-14-11/h2,4,7,10,12H,1,3,5-6,8-9H2
InChIKeyAUMXSQHOJHKVHP-UHFFFAOYSA-N
XLogP1.25
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine
CID 94409716
3-(2-piperidin-3-ylethoxy)pyridine;hydrochloride
CID 56830400
(3R)-3-(2-phenoxyethyl)piperidine
CID 26192392
2-(2-piperidin-3-ylethoxy)quinoxaline
CID 62360250
2-[2-[(3S)-piperidin-3-yl]ethoxy]-1H-imidazo[4,5-b]pyridine
CID 97178280
3-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]piperidine
CID 62356360
(3R)-3-[2-(4-iodophenoxy)ethyl]piperidine
CID 86321285
(3R)-3-[2-(2-ethoxyphenoxy)ethyl]piperidine
CID 86321016
2-methyl-3-[2-[(3R)-piperidin-3-yl]ethoxy]pyrazine
CID 97163244
(3R)-3-[2-(2-bromophenoxy)ethyl]piperidine
CID 86320898
(3S)-3-[2-(2-bromophenoxy)ethyl]piperidine
CID 86320896
3-[2-(4-methylphenoxy)ethyl]piperidine
CID 45075559

Frequently Asked Questions

What is the IUPAC name of 3-(2-piperidin-3-ylethoxy)pyridazine?
The IUPAC name of 3-(2-piperidin-3-ylethoxy)pyridazine (CID 62483890) is 3-(2-piperidin-3-ylethoxy)pyridazine.
What is the SMILES notation for 3-(2-piperidin-3-ylethoxy)pyridazine?
The canonical SMILES for 3-(2-piperidin-3-ylethoxy)pyridazine is c1cnnc(OCCC2CCCNC2)c1.
What is the InChIKey of 3-(2-piperidin-3-ylethoxy)pyridazine?
The InChIKey is AUMXSQHOJHKVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-10(9-12-6-1)5-8-15-11-4-2-7-13-14-11/h2,4,7,10,12H,1,3,5-6,8-9H2.
What are the key properties of 3-(2-piperidin-3-ylethoxy)pyridazine?
3-(2-piperidin-3-ylethoxy)pyridazine has a molecular weight of 207.28 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-piperidin-3-ylethoxy)pyridazine is sourced from PubChem (CID 62483890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).