3-(2-piperidin-1-ylethyl)pyridazine

C11H17N3 — CID 154363673

IUPAC3-(2-piperidin-1-ylethyl)pyridazine
SMILESc1cnnc(CCN2CCCCC2)c1
InChIInChI=1S/C11H17N3/c1-2-8-14(9-3-1)10-6-11-5-4-7-12-13-11/h4-5,7H,1-3,6,8-10H2
InChIKeyXWEXAHFJRKEDBH-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.50
Rot. Bonds3

About 3-(2-piperidin-1-ylethyl)pyridazine

3-(2-piperidin-1-ylethyl)pyridazine (PubChem CID 154363673) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 3-(2-piperidin-1-ylethyl)pyridazine.

Molecular Properties

Compound Name3-(2-piperidin-1-ylethyl)pyridazine
PubChem CID154363673
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name3-(2-piperidin-1-ylethyl)pyridazine
SMILESc1cnnc(CCN2CCCCC2)c1
InChIInChI=1S/C11H17N3/c1-2-8-14(9-3-1)10-6-11-5-4-7-12-13-11/h4-5,7H,1-3,6,8-10H2
InChIKeyXWEXAHFJRKEDBH-UHFFFAOYSA-N
XLogP1.50
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(azepan-1-yl)ethyl]pyridazin-3-amine
CID 62482439
3-[(1-methylpyrrolidin-2-yl)methyl]pyridazine
CID 117105994
3-(2-pyrrolidin-1-ylethyl)pyridine
CID 23273673
3-bromo-2-(2-pyrrolidin-1-ylethyl)pyridine
CID 83919940
1-(2-pyridin-2-ylethyl)-1,4-diazepane
CID 8022497
4-methyl-1-(pyridazin-3-ylmethyl)-1,5-diazocane
CID 106897572
1-(1-methylpiperidin-2-yl)-N-(pyridazin-3-ylmethyl)methanamine
CID 106895129
3-butylpyridazine;hydrochloride
CID 121232273
3-propylpyridazine
CID 90878505
3-(3-piperidin-1-ylpropyl)pyridin-2-amine
CID 159183152
[3-(2-piperidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]pyridin-5-yl]methanamine
CID 117140939
1-pyridazin-3-yl-N-[(2-pyrrolidin-1-ylphenyl)methyl]methanamine
CID 106834182

Frequently Asked Questions

What is the IUPAC name of 3-(2-piperidin-1-ylethyl)pyridazine?
The IUPAC name of 3-(2-piperidin-1-ylethyl)pyridazine (CID 154363673) is 3-(2-piperidin-1-ylethyl)pyridazine.
What is the SMILES notation for 3-(2-piperidin-1-ylethyl)pyridazine?
The canonical SMILES for 3-(2-piperidin-1-ylethyl)pyridazine is c1cnnc(CCN2CCCCC2)c1.
What is the InChIKey of 3-(2-piperidin-1-ylethyl)pyridazine?
The InChIKey is XWEXAHFJRKEDBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-2-8-14(9-3-1)10-6-11-5-4-7-12-13-11/h4-5,7H,1-3,6,8-10H2.
What are the key properties of 3-(2-piperidin-1-ylethyl)pyridazine?
3-(2-piperidin-1-ylethyl)pyridazine has a molecular weight of 191.28 g/mol, XLogP of 1.50, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-piperidin-1-ylethyl)pyridazine is sourced from PubChem (CID 154363673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).