(6-pyrrolidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride

C8H15Cl2N5 — CID 13016462

IUPAC(6-pyrrolidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride
SMILESCl.Cl.NNc1ccc(N2CCCC2)nn1
InChIInChI=1S/C8H13N5.2ClH/c9-10-7-3-4-8(12-11-7)13-5-1-2-6-13;;/h3-4H,1-2,5-6,9H2,(H,10,11);2*1H
InChIKeySXDDPTLSQSRWTI-UHFFFAOYSA-N
MW252.15 g/mol
LogP1.21
Rot. Bonds2

About (6-pyrrolidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride

(6-pyrrolidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride (PubChem CID 13016462) has the molecular formula C8H15Cl2N5 and a molecular weight of 252.15 g/mol. Its IUPAC name is (6-pyrrolidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride.

Molecular Properties

Compound Name(6-pyrrolidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride
PubChem CID13016462
Molecular FormulaC8H15Cl2N5
Molecular Weight252.15 g/mol
Exact Mass251.07
IUPAC Name(6-pyrrolidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride
SMILESCl.Cl.NNc1ccc(N2CCCC2)nn1
InChIInChI=1S/C8H13N5.2ClH/c9-10-7-3-4-8(12-11-7)13-5-1-2-6-13;;/h3-4H,1-2,5-6,9H2,(H,10,11);2*1H
InChIKeySXDDPTLSQSRWTI-UHFFFAOYSA-N
XLogP1.21
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.15
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Pildralazine dihydrochloride
CID 151324
Oxdralazine dihydrochloride
CID 168701
Oxdralazine
CID 28434
3(2H)-Pyridazinone, 6-(di-2-propenylamino)-, hydrazone, dihydrochloride
CID 206722
3(2H)-Pyridazinone, 6-(dimethylamino)-, hydrazone, dihydrochloride
CID 3043948
3(2H)-Pyridazinone, 6-(4-thiomorpholinyl)-, hydrazone, dihydrochloride
CID 3043952
3(2H)-Pyridazinone, 6-(diethylamino)-, hydrazone, dihydrochloride
CID 3043954
1-(Ethyl(6-hydrazinylidene-1,6-dihydropyridazin-3-yl)amino)propan-2-ol--hydrogen chloride (1/2)
CID 3043965
3(2H)-Pyridazinone, 6-((2-hydroxyethyl)methylamino)-, hydrazone, dihydrochloride
CID 3043950
3(2H)-Pyridazinone, 6-(ethyl(2-hydroxyethyl)amino)-, hydrazone, dihydrochloride
CID 3043956
3(2H)-Pyridazinone, 6-((1-methylethyl)amino)-, hydrazone, dihydrochloride
CID 3043963
Pyridazine, 6-((2-(diethylamino)ethyl)amino)-3-hydrazino-, trihydrochloride
CID 3050288

Frequently Asked Questions

What is the IUPAC name of (6-pyrrolidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride?
The IUPAC name of (6-pyrrolidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride (CID 13016462) is (6-pyrrolidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride.
What is the SMILES notation for (6-pyrrolidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride?
The canonical SMILES for (6-pyrrolidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride is Cl.Cl.NNc1ccc(N2CCCC2)nn1.
What is the InChIKey of (6-pyrrolidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride?
The InChIKey is SXDDPTLSQSRWTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N5.2ClH/c9-10-7-3-4-8(12-11-7)13-5-1-2-6-13;;/h3-4H,1-2,5-6,9H2,(H,10,11);2*1H.
What are the key properties of (6-pyrrolidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride?
(6-pyrrolidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride has a molecular weight of 252.15 g/mol, XLogP of 1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-pyrrolidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride is sourced from PubChem (CID 13016462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).