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

C9H17N5O2 — CID 6410479

IUPAC2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol
SMILESCc1cc(N(CCO)CCO)nnc1NN
InChIInChI=1S/C9H17N5O2/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)
InChIKeyRGZDKXVMVUWVIX-UHFFFAOYSA-N
MW227.27 g/mol
LogP-1.14
Rot. Bonds6

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

2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol (PubChem CID 6410479) has the molecular formula C9H17N5O2 and a molecular weight of 227.27 g/mol. Its IUPAC name is 2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol
PubChem CID6410479
Molecular FormulaC9H17N5O2
Molecular Weight227.27 g/mol
Exact Mass227.14
IUPAC Name2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol
SMILESCc1cc(N(CCO)CCO)nnc1NN
InChIInChI=1S/C9H17N5O2/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)
InChIKeyRGZDKXVMVUWVIX-UHFFFAOYSA-N
XLogP-1.14
TPSA107.53 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 5-1.14
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
Oxdralazine
CID 28434
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
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

Frequently Asked Questions

What is the IUPAC name of 2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol?
The IUPAC name of 2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol (CID 6410479) is 2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol.
What is the SMILES notation for 2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol?
The canonical SMILES for 2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol is Cc1cc(N(CCO)CCO)nnc1NN.
What is the InChIKey of 2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol?
The InChIKey is RGZDKXVMVUWVIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5O2/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).
What are the key properties of 2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol?
2-[(6-hydrazinyl-5-methylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol has a molecular weight of 227.27 g/mol, XLogP of -1.14, 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 is sourced from PubChem (CID 6410479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).