1-(6-Aminopyridazin-3-yl)piperidin-3-ol

Modify Date: 2025-09-09 13:07:11

1-(6-Aminopyridazin-3-yl)piperidin-3-ol Structure
1-(6-Aminopyridazin-3-yl)piperidin-3-ol structure
Common Name 1-(6-Aminopyridazin-3-yl)piperidin-3-ol
CAS Number 1592971-80-6 Molecular Weight 194.23
Density N/A Boiling Point N/A
Molecular Formula C9H14N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1-(6-Aminopyridazin-3-yl)piperidin-3-ol

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C9H14N4O
Molecular Weight 194.23
InChIKey YOXASGODWJLFSX-UHFFFAOYSA-N
SMILES Nc1ccc(N2CCCC(O)C2)nn1

 1-(6-Aminopyridazin-3-yl)piperidin-3-ol | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the English name of 1-(6-Aminopyridazin-3-yl)piperidin-3-ol?
A: The English name of 1-(6-Aminopyridazin-3-yl)piperidin-3-ol is 1-(6-Aminopyridazin-3-yl)piperidin-3-ol.
Q: What is the CAS number of 1-(6-Aminopyridazin-3-yl)piperidin-3-ol?
A: CAS number of 1-(6-Aminopyridazin-3-yl)piperidin-3-ol is 1592971-80-6.
Q: What is the Chinese name of 1592971-80-6?
A: Chinese name of 1592971-80-6 is 1592971-80-6.
Q: What is the molecular formula of 1-(6-Aminopyridazin-3-yl)piperidin-3-ol?
A: Molecular formula of 1-(6-Aminopyridazin-3-yl)piperidin-3-ol is C9H14N4O.
Q: What is the molecular weight of 1-(6-Aminopyridazin-3-yl)piperidin-3-ol?
A: Molecular weight of 1-(6-Aminopyridazin-3-yl)piperidin-3-ol is 194.23.
Q: What is the SMILES notation of 1-(6-Aminopyridazin-3-yl)piperidin-3-ol?
A: SMILES notation of 1-(6-Aminopyridazin-3-yl)piperidin-3-ol is Nc1ccc(N2CCCC(O)C2)nn1.
Q: What is the InChIKey of 1-(6-Aminopyridazin-3-yl)piperidin-3-ol?
A: InChIKey of 1-(6-Aminopyridazin-3-yl)piperidin-3-ol is YOXASGODWJLFSX-UHFFFAOYSA-N.
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