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

C10H20N6 — CID 3050289

IUPACN',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine
SMILESCCN(CC)CCNc1ccc(NN)nn1
InChIInChI=1S/C10H20N6/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)
InChIKeyNETMTFKZDUVQMN-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.52
Rot. Bonds7

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

N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine (PubChem CID 3050289) has the molecular formula C10H20N6 and a molecular weight of 224.31 g/mol. Its IUPAC name is N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine
PubChem CID3050289
Molecular FormulaC10H20N6
Molecular Weight224.31 g/mol
Exact Mass224.17
IUPAC NameN',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine
SMILESCCN(CC)CCNc1ccc(NN)nn1
InChIInChI=1S/C10H20N6/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)
InChIKeyNETMTFKZDUVQMN-UHFFFAOYSA-N
XLogP0.52
TPSA79.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.52
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?
The IUPAC name of N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine (CID 3050289) is N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine.
What is the SMILES notation for N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine?
The canonical SMILES for N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine is CCN(CC)CCNc1ccc(NN)nn1.
What is the InChIKey of N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine?
The InChIKey is NETMTFKZDUVQMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N6/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).
What are the key properties of N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine?
N',N'-diethyl-N-(6-hydrazinylpyridazin-3-yl)ethane-1,2-diamine has a molecular weight of 224.31 g/mol, XLogP of 0.52, 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 is sourced from PubChem (CID 3050289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).