N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine;trihydrochloride

C10H23Cl3N6 — CID 3050288

IUPACN',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine;trihydrochloride
SMILESCCN(CC)CCNc1ccc(NN)nn1.Cl.Cl.Cl
InChIInChI=1S/C10H20N6.3ClH/c1-3-16(4-2)8-7-12-9-5-6-10(13-11)15-14-9;;;/h5-6H,3-4,7-8,11H2,1-2H3,(H,12,14)(H,13,15);3*1H
InChIKeyUWOOOFSESJSTRD-UHFFFAOYSA-N
MW333.70 g/mol
LogP1.78
Rot. Bonds7

About N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine;trihydrochloride

N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine;trihydrochloride (PubChem CID 3050288) has the molecular formula C10H23Cl3N6 and a molecular weight of 333.70 g/mol. Its IUPAC name is N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine;trihydrochloride.

Molecular Properties

Compound NameN',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine;trihydrochloride
PubChem CID3050288
Molecular FormulaC10H23Cl3N6
Molecular Weight333.70 g/mol
Exact Mass332.10
IUPAC NameN',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine;trihydrochloride
SMILESCCN(CC)CCNc1ccc(NN)nn1.Cl.Cl.Cl
InChIInChI=1S/C10H20N6.3ClH/c1-3-16(4-2)8-7-12-9-5-6-10(13-11)15-14-9;;;/h5-6H,3-4,7-8,11H2,1-2H3,(H,12,14)(H,13,15);3*1H
InChIKeyUWOOOFSESJSTRD-UHFFFAOYSA-N
XLogP1.78
TPSA79.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.70
LogP ≤ 51.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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 N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine;trihydrochloride?
The IUPAC name of N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine;trihydrochloride (CID 3050288) is N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine;trihydrochloride.
What is the SMILES notation for N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine;trihydrochloride?
The canonical SMILES for N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine;trihydrochloride is CCN(CC)CCNc1ccc(NN)nn1.Cl.Cl.Cl.
What is the InChIKey of N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine;trihydrochloride?
The InChIKey is UWOOOFSESJSTRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N6.3ClH/c1-3-16(4-2)8-7-12-9-5-6-10(13-11)15-14-9;;;/h5-6H,3-4,7-8,11H2,1-2H3,(H,12,14)(H,13,15);3*1H.
What are the key properties of N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine;trihydrochloride?
N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine;trihydrochloride has a molecular weight of 333.70 g/mol, XLogP of 1.78, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine;trihydrochloride is sourced from PubChem (CID 3050288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).