2-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]ethanol

C10H18N6O — CID 6419487

IUPAC2-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]ethanol
SMILESNNc1ccc(N2CCN(CCO)CC2)nn1
InChIInChI=1S/C10H18N6O/c11-12-9-1-2-10(14-13-9)16-5-3-15(4-6-16)7-8-17/h1-2,17H,3-8,11H2,(H,12,13)
InChIKeyKVVZPPZAXUAYCC-UHFFFAOYSA-N
MW238.29 g/mol
LogP-1.12
Rot. Bonds4

About 2-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]ethanol

2-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]ethanol (PubChem CID 6419487) has the molecular formula C10H18N6O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]ethanol
PubChem CID6419487
Molecular FormulaC10H18N6O
Molecular Weight238.29 g/mol
Exact Mass238.15
IUPAC Name2-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]ethanol
SMILESNNc1ccc(N2CCN(CCO)CC2)nn1
InChIInChI=1S/C10H18N6O/c11-12-9-1-2-10(14-13-9)16-5-3-15(4-6-16)7-8-17/h1-2,17H,3-8,11H2,(H,12,13)
InChIKeyKVVZPPZAXUAYCC-UHFFFAOYSA-N
XLogP-1.12
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-1.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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 2-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]ethanol (CID 6419487) is 2-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]ethanol is NNc1ccc(N2CCN(CCO)CC2)nn1.
What is the InChIKey of 2-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]ethanol?
The InChIKey is KVVZPPZAXUAYCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O/c11-12-9-1-2-10(14-13-9)16-5-3-15(4-6-16)7-8-17/h1-2,17H,3-8,11H2,(H,12,13).
What are the key properties of 2-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]ethanol?
2-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]ethanol has a molecular weight of 238.29 g/mol, XLogP of -1.12, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(6-hydrazinylpyridazin-3-yl)piperazin-1-yl]ethanol is sourced from PubChem (CID 6419487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).