(4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;hydrate;dihydrochloride

C10H21Cl2N5O — CID 3025141

IUPAC(4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;hydrate;dihydrochloride
SMILESCc1cc(N2CCCCC2)nnc1NN.Cl.Cl.O
InChIInChI=1S/C10H17N5.2ClH.H2O/c1-8-7-9(13-14-10(8)12-11)15-5-3-2-4-6-15;;;/h7H,2-6,11H2,1H3,(H,12,14);2*1H;1H2
InChIKeyOXWOKCLZBFKFGI-UHFFFAOYSA-N
MW298.22 g/mol
LogP1.08
Rot. Bonds2

About (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;hydrate;dihydrochloride

(4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;hydrate;dihydrochloride (PubChem CID 3025141) has the molecular formula C10H21Cl2N5O and a molecular weight of 298.22 g/mol. Its IUPAC name is (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;hydrate;dihydrochloride.

Molecular Properties

Compound Name(4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;hydrate;dihydrochloride
PubChem CID3025141
Molecular FormulaC10H21Cl2N5O
Molecular Weight298.22 g/mol
Exact Mass297.11
IUPAC Name(4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;hydrate;dihydrochloride
SMILESCc1cc(N2CCCCC2)nnc1NN.Cl.Cl.O
InChIInChI=1S/C10H17N5.2ClH.H2O/c1-8-7-9(13-14-10(8)12-11)15-5-3-2-4-6-15;;;/h7H,2-6,11H2,1H3,(H,12,14);2*1H;1H2
InChIKeyOXWOKCLZBFKFGI-UHFFFAOYSA-N
XLogP1.08
TPSA98.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.22
LogP ≤ 51.08
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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Frequently Asked Questions

What is the IUPAC name of (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;hydrate;dihydrochloride?
The IUPAC name of (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;hydrate;dihydrochloride (CID 3025141) is (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;hydrate;dihydrochloride.
What is the SMILES notation for (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;hydrate;dihydrochloride?
The canonical SMILES for (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;hydrate;dihydrochloride is Cc1cc(N2CCCCC2)nnc1NN.Cl.Cl.O.
What is the InChIKey of (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;hydrate;dihydrochloride?
The InChIKey is OXWOKCLZBFKFGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5.2ClH.H2O/c1-8-7-9(13-14-10(8)12-11)15-5-3-2-4-6-15;;;/h7H,2-6,11H2,1H3,(H,12,14);2*1H;1H2.
What are the key properties of (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;hydrate;dihydrochloride?
(4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;hydrate;dihydrochloride has a molecular weight of 298.22 g/mol, XLogP of 1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;hydrate;dihydrochloride is sourced from PubChem (CID 3025141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).