N-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride

C10H17ClN4 — CID 69426435

IUPACN-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride
SMILESCl.c1cnnc(NCC2CCNCC2)c1
InChIInChI=1S/C10H16N4.ClH/c1-2-10(14-13-5-1)12-8-9-3-6-11-7-4-9;/h1-2,5,9,11H,3-4,6-8H2,(H,12,14);1H
InChIKeyULHYSCBMUPDTNU-UHFFFAOYSA-N
MW228.73 g/mol
LogP1.31
Rot. Bonds3

About N-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride

N-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride (PubChem CID 69426435) has the molecular formula C10H17ClN4 and a molecular weight of 228.73 g/mol. Its IUPAC name is N-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride.

Molecular Properties

Compound NameN-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride
PubChem CID69426435
Molecular FormulaC10H17ClN4
Molecular Weight228.73 g/mol
Exact Mass228.11
IUPAC NameN-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride
SMILESCl.c1cnnc(NCC2CCNCC2)c1
InChIInChI=1S/C10H16N4.ClH/c1-2-10(14-13-5-1)12-8-9-3-6-11-7-4-9;/h1-2,5,9,11H,3-4,6-8H2,(H,12,14);1H
InChIKeyULHYSCBMUPDTNU-UHFFFAOYSA-N
XLogP1.31
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.73
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(piperidin-4-ylmethyl)pyridin-2-amine;trihydrochloride
CID 162422883
N-[(3-aminocyclopentyl)methyl]pyridazin-3-amine
CID 83619907
N-[(2-aminocyclohexyl)methyl]pyridazin-3-amine
CID 64928861
3-fluoro-N-(piperidin-4-ylmethyl)pyridin-2-amine;dihydrochloride
CID 162422902
N-(piperidin-4-ylmethyl)-6-(1H-pyrrol-2-yl)pyridazin-3-amine
CID 116971123
N-pyridazin-3-ylazepan-4-amine
CID 107173783
N-[(2-methylcyclohexyl)methyl]pyridazin-3-amine
CID 62482636
N-(2-cyclobutylethyl)pyridazin-3-amine
CID 115689977
N-(2-cyclopentylethyl)pyridazin-3-amine
CID 62482015
6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
CID 96586619
5-bromo-N-(piperidin-4-ylmethyl)pyridin-2-amine;hydrochloride
CID 71636378
2-piperidin-4-ylsulfanyl-N-pyridazin-3-ylacetamide
CID 114628128

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride?
The IUPAC name of N-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride (CID 69426435) is N-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride.
What is the SMILES notation for N-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride?
The canonical SMILES for N-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride is Cl.c1cnnc(NCC2CCNCC2)c1.
What is the InChIKey of N-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride?
The InChIKey is ULHYSCBMUPDTNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4.ClH/c1-2-10(14-13-5-1)12-8-9-3-6-11-7-4-9;/h1-2,5,9,11H,3-4,6-8H2,(H,12,14);1H.
What are the key properties of N-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride?
N-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride has a molecular weight of 228.73 g/mol, XLogP of 1.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-4-ylmethyl)pyridazin-3-amine;hydrochloride is sourced from PubChem (CID 69426435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).