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

C10H19Cl2N5 — CID 131864863

IUPAC(4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride
SMILESCc1cc(N2CCCCC2)nnc1NN.Cl.Cl
InChIInChI=1S/C10H17N5.2ClH/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
InChIKeyHTSNMVJHGCSJOQ-UHFFFAOYSA-N
MW280.20 g/mol
LogP1.90
Rot. Bonds2

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

(4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride (PubChem CID 131864863) has the molecular formula C10H19Cl2N5 and a molecular weight of 280.20 g/mol. Its IUPAC name is (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride.

Molecular Properties

Compound Name(4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride
PubChem CID131864863
Molecular FormulaC10H19Cl2N5
Molecular Weight280.20 g/mol
Exact Mass279.10
IUPAC Name(4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride
SMILESCc1cc(N2CCCCC2)nnc1NN.Cl.Cl
InChIInChI=1S/C10H17N5.2ClH/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
InChIKeyHTSNMVJHGCSJOQ-UHFFFAOYSA-N
XLogP1.90
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.20
LogP ≤ 51.90
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'}

Analyze (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride?
The IUPAC name of (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride (CID 131864863) is (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride.
What is the SMILES notation for (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride?
The canonical SMILES for (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride is Cc1cc(N2CCCCC2)nnc1NN.Cl.Cl.
What is the InChIKey of (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride?
The InChIKey is HTSNMVJHGCSJOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5.2ClH/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.
What are the key properties of (4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride?
(4-methyl-6-piperidin-1-ylpyridazin-3-yl)hydrazine;dihydrochloride has a molecular weight of 280.20 g/mol, XLogP of 1.90, 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;dihydrochloride is sourced from PubChem (CID 131864863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).