2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol;dihydrochloride

C9H19Cl2N5O2 — CID 6410478

IUPAC2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol;dihydrochloride
SMILESCc1cc(N(CCO)CCO)nnc1NN.Cl.Cl
InChIInChI=1S/C9H17N5O2.2ClH/c1-7-6-8(12-13-9(7)11-10)14(2-4-15)3-5-16;;/h6,15-16H,2-5,10H2,1H3,(H,11,13);2*1H
InChIKeyHVSAFGIFZLXZAO-UHFFFAOYSA-N
MW300.19 g/mol
LogP-0.29
Rot. Bonds6

About 2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol;dihydrochloride

2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol;dihydrochloride (PubChem CID 6410478) has the molecular formula C9H19Cl2N5O2 and a molecular weight of 300.19 g/mol. Its IUPAC name is 2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol;dihydrochloride.

Molecular Properties

Compound Name2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol;dihydrochloride
PubChem CID6410478
Molecular FormulaC9H19Cl2N5O2
Molecular Weight300.19 g/mol
Exact Mass299.09
IUPAC Name2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol;dihydrochloride
SMILESCc1cc(N(CCO)CCO)nnc1NN.Cl.Cl
InChIInChI=1S/C9H17N5O2.2ClH/c1-7-6-8(12-13-9(7)11-10)14(2-4-15)3-5-16;;/h6,15-16H,2-5,10H2,1H3,(H,11,13);2*1H
InChIKeyHVSAFGIFZLXZAO-UHFFFAOYSA-N
XLogP-0.29
TPSA107.53 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.19
LogP ≤ 5-0.29
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

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
Morpholine, 4-(6-hydrazino-5-methyl-2-pyridazinyl)-, dihydrochloride, hydrate
CID 216109
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
Acetic acid, 2-(6-(ethyl(2-hydroxypropyl)amino)-3-pyridazinyl)hydrazide
CID 6410528
Propionic acid, 2-(6-((2-hydroxypropyl)methylamino)-3-pyridazinyl)hydrazide
CID 6410529
Propionic acid, 2,2-dimethyl-, 2-(6-((2-hydroxypropyl)methylamino)-3-pyridazinyl)hydrazide
CID 6410530
3-(2-Formylhydrazino)-6-((2-hydroxypropyl)methylamino)pyridazine
CID 6410531

Frequently Asked Questions

What is the IUPAC name of 2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol;dihydrochloride?
The IUPAC name of 2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol;dihydrochloride (CID 6410478) is 2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol;dihydrochloride.
What is the SMILES notation for 2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol;dihydrochloride?
The canonical SMILES for 2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol;dihydrochloride is Cc1cc(N(CCO)CCO)nnc1NN.Cl.Cl.
What is the InChIKey of 2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol;dihydrochloride?
The InChIKey is HVSAFGIFZLXZAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5O2.2ClH/c1-7-6-8(12-13-9(7)11-10)14(2-4-15)3-5-16;;/h6,15-16H,2-5,10H2,1H3,(H,11,13);2*1H.
What are the key properties of 2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol;dihydrochloride?
2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol;dihydrochloride has a molecular weight of 300.19 g/mol, XLogP of -0.29, 6 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol;dihydrochloride is sourced from PubChem (CID 6410478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).