2-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol

C8H15N5O2 — CID 28434

IUPAC2-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol
SMILESNNc1ccc(N(CCO)CCO)nn1
InChIInChI=1S/C8H15N5O2/c9-10-7-1-2-8(12-11-7)13(3-5-14)4-6-15/h1-2,14-15H,3-6,9H2,(H,10,11)
InChIKeyPOFDNYKJHWKGDU-UHFFFAOYSA-N
MW213.24 g/mol
LogP-1.45
Rot. Bonds6

About 2-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol

2-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol (PubChem CID 28434) has the molecular formula C8H15N5O2 and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol
PubChem CID28434
Molecular FormulaC8H15N5O2
Molecular Weight213.24 g/mol
Exact Mass213.12
IUPAC Name2-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol
SMILESNNc1ccc(N(CCO)CCO)nn1
InChIInChI=1S/C8H15N5O2/c9-10-7-1-2-8(12-11-7)13(3-5-14)4-6-15/h1-2,14-15H,3-6,9H2,(H,10,11)
InChIKeyPOFDNYKJHWKGDU-UHFFFAOYSA-N
XLogP-1.45
TPSA107.53 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 5-1.45
H-Bond Donors ≤ 54
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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Related Compounds

Cadralazine
CID 2515
Pildralazine
CID 68829
Pildralazine dihydrochloride
CID 151324
Oxdralazine dihydrochloride
CID 168701
Carbazic acid, 3-(6-((2-hydroxyethyl)methylamino)pyridazin-3-YL)-, ethyl ester
CID 41014
3-(2-Carbethoxyhydrazino)-6-(N-(2-hydroxypropyl)methylamino)pyridazine
CID 41015
Carbazic acid, 3-(6-(diallylamino)pyridazin-3-yl)-, ethyl ester
CID 41016
3(2H)-Pyridazinone, 6-(di-2-propenylamino)-, hydrazone, dihydrochloride
CID 206722
3(2H)-Pyridazinone, 6-(diethylamino)-, hydrazone, dihydrochloride
CID 3043954
1-(Ethyl(6-hydrazinylidene-1,6-dihydropyridazin-3-yl)amino)propan-2-ol--hydrogen chloride (1/2)
CID 3043965
Hydrazinecarboxylic acid, 2-(6-(bis(2-hydroxyethyl)amino)-3-pyridazinyl)-, ethyl ester, monohydrochloride
CID 6410474
Acetic acid, 2-(6-((2-hydroxypropyl)methylamino)-3-pyridazinyl)hydrazide
CID 6410527

Frequently Asked Questions

What is the IUPAC name of 2-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol?
The IUPAC name of 2-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol (CID 28434) is 2-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol.
What is the SMILES notation for 2-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol?
The canonical SMILES for 2-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol is NNc1ccc(N(CCO)CCO)nn1.
What is the InChIKey of 2-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol?
The InChIKey is POFDNYKJHWKGDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O2/c9-10-7-1-2-8(12-11-7)13(3-5-14)4-6-15/h1-2,14-15H,3-6,9H2,(H,10,11).
What are the key properties of 2-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol?
2-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol has a molecular weight of 213.24 g/mol, XLogP of -1.45, 6 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol is sourced from PubChem (CID 28434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).