N'-[6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl]acetohydrazide

C11H19N5O2 — CID 6410528

IUPACN'-[6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl]acetohydrazide
SMILESCCN(CC(C)O)c1ccc(NNC(C)=O)nn1
InChIInChI=1S/C11H19N5O2/c1-4-16(7-8(2)17)11-6-5-10(14-15-11)13-12-9(3)18/h5-6,8,17H,4,7H2,1-3H3,(H,12,18)(H,13,14)
InChIKeyCTNODMBYKNPAEO-UHFFFAOYSA-N
MW253.31 g/mol
LogP0.15
Rot. Bonds6

About N'-[6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl]acetohydrazide

N'-[6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl]acetohydrazide (PubChem CID 6410528) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is N'-[6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl]acetohydrazide.

Molecular Properties

Compound NameN'-[6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl]acetohydrazide
PubChem CID6410528
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC NameN'-[6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl]acetohydrazide
SMILESCCN(CC(C)O)c1ccc(NNC(C)=O)nn1
InChIInChI=1S/C11H19N5O2/c1-4-16(7-8(2)17)11-6-5-10(14-15-11)13-12-9(3)18/h5-6,8,17H,4,7H2,1-3H3,(H,12,18)(H,13,14)
InChIKeyCTNODMBYKNPAEO-UHFFFAOYSA-N
XLogP0.15
TPSA90.38 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 50.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'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
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
Propionic acid, 2-(6-((2-hydroxypropyl)methylamino)-3-pyridazinyl)hydrazide
CID 6410529

Frequently Asked Questions

What is the IUPAC name of N'-[6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl]acetohydrazide?
The IUPAC name of N'-[6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl]acetohydrazide (CID 6410528) is N'-[6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl]acetohydrazide.
What is the SMILES notation for N'-[6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl]acetohydrazide?
The canonical SMILES for N'-[6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl]acetohydrazide is CCN(CC(C)O)c1ccc(NNC(C)=O)nn1.
What is the InChIKey of N'-[6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl]acetohydrazide?
The InChIKey is CTNODMBYKNPAEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c1-4-16(7-8(2)17)11-6-5-10(14-15-11)13-12-9(3)18/h5-6,8,17H,4,7H2,1-3H3,(H,12,18)(H,13,14).
What are the key properties of N'-[6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl]acetohydrazide?
N'-[6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl]acetohydrazide has a molecular weight of 253.31 g/mol, XLogP of 0.15, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl]acetohydrazide is sourced from PubChem (CID 6410528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).