2-[(6-hydrazinylpyridazin-3-yl)-methylamino]ethanol

C7H13N5O — CID 3043951

IUPAC2-[(6-hydrazinylpyridazin-3-yl)-methylamino]ethanol
SMILESCN(CCO)c1ccc(NN)nn1
InChIInChI=1S/C7H13N5O/c1-12(4-5-13)7-3-2-6(9-8)10-11-7/h2-3,13H,4-5,8H2,1H3,(H,9,10)
InChIKeyNHDDAYBKOBSBGT-UHFFFAOYSA-N
MW183.22 g/mol
LogP-0.81
Rot. Bonds4

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

2-[(6-hydrazinylpyridazin-3-yl)-methylamino]ethanol (PubChem CID 3043951) has the molecular formula C7H13N5O and a molecular weight of 183.22 g/mol. Its IUPAC name is 2-[(6-hydrazinylpyridazin-3-yl)-methylamino]ethanol.

Molecular Properties

Compound Name2-[(6-hydrazinylpyridazin-3-yl)-methylamino]ethanol
PubChem CID3043951
Molecular FormulaC7H13N5O
Molecular Weight183.22 g/mol
Exact Mass183.11
IUPAC Name2-[(6-hydrazinylpyridazin-3-yl)-methylamino]ethanol
SMILESCN(CCO)c1ccc(NN)nn1
InChIInChI=1S/C7H13N5O/c1-12(4-5-13)7-3-2-6(9-8)10-11-7/h2-3,13H,4-5,8H2,1H3,(H,9,10)
InChIKeyNHDDAYBKOBSBGT-UHFFFAOYSA-N
XLogP-0.81
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.22
LogP ≤ 5-0.81
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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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
Carbazic acid, 3-(6-(diallylamino)pyridazin-3-yl)-, ethyl ester
CID 41016
3(2H)-Pyridazinone, 6-(di-2-propenylamino)-, hydrazone, dihydrochloride
CID 206722
Morpholine, 4-(6-hydrazino-5-methyl-2-pyridazinyl)-, dihydrochloride, hydrate
CID 216109
3(2H)-Pyridazinone, 6-(dimethylamino)-, hydrazone, dihydrochloride
CID 3043948
3(2H)-Pyridazinone, 6-(diethylamino)-, hydrazone, dihydrochloride
CID 3043954

Frequently Asked Questions

What is the IUPAC name of 2-[(6-hydrazinylpyridazin-3-yl)-methylamino]ethanol?
The IUPAC name of 2-[(6-hydrazinylpyridazin-3-yl)-methylamino]ethanol (CID 3043951) is 2-[(6-hydrazinylpyridazin-3-yl)-methylamino]ethanol.
What is the SMILES notation for 2-[(6-hydrazinylpyridazin-3-yl)-methylamino]ethanol?
The canonical SMILES for 2-[(6-hydrazinylpyridazin-3-yl)-methylamino]ethanol is CN(CCO)c1ccc(NN)nn1.
What is the InChIKey of 2-[(6-hydrazinylpyridazin-3-yl)-methylamino]ethanol?
The InChIKey is NHDDAYBKOBSBGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N5O/c1-12(4-5-13)7-3-2-6(9-8)10-11-7/h2-3,13H,4-5,8H2,1H3,(H,9,10).
What are the key properties of 2-[(6-hydrazinylpyridazin-3-yl)-methylamino]ethanol?
2-[(6-hydrazinylpyridazin-3-yl)-methylamino]ethanol has a molecular weight of 183.22 g/mol, XLogP of -0.81, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-hydrazinylpyridazin-3-yl)-methylamino]ethanol is sourced from PubChem (CID 3043951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).