3-(2-hydroxyethylamino)-1H-pyridazin-6-one

C6H9N3O2 — CID 71322666

IUPAC3-(2-hydroxyethylamino)-1H-pyridazin-6-one
SMILESO=c1ccc(NCCO)n[nH]1
InChIInChI=1S/C6H9N3O2/c10-4-3-7-5-1-2-6(11)9-8-5/h1-2,10H,3-4H2,(H,7,8)(H,9,11)
InChIKeyYHEGAOOZHOEYJD-UHFFFAOYSA-N
MW155.16 g/mol
LogP-0.83
Rot. Bonds3

About 3-(2-hydroxyethylamino)-1H-pyridazin-6-one

3-(2-hydroxyethylamino)-1H-pyridazin-6-one (PubChem CID 71322666) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is 3-(2-hydroxyethylamino)-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-(2-hydroxyethylamino)-1H-pyridazin-6-one
PubChem CID71322666
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC Name3-(2-hydroxyethylamino)-1H-pyridazin-6-one
SMILESO=c1ccc(NCCO)n[nH]1
InChIInChI=1S/C6H9N3O2/c10-4-3-7-5-1-2-6(11)9-8-5/h1-2,10H,3-4H2,(H,7,8)(H,9,11)
InChIKeyYHEGAOOZHOEYJD-UHFFFAOYSA-N
XLogP-0.83
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-0.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-Hydroxy-N-(2-hydroxyethyl)ethan-1-aminium 6-oxo-1,6-dihydropyridazin-3-olate
CID 24180705
6-(Ethyl(2-hydroxypropyl)amino)pyridazin-3(2H)-one
CID 71402925
6-(Ethylamino)pyridazin-3(2H)-one
CID 13274962
3-[bis(2-hydroxyethyl)amino]-1H-pyridazin-6-one
CID 17978922
6-((2-Methoxyethyl)amino)pyridazin-3-ol
CID 121205009
2-Tert-butyl-6-(2-hydroxyethylamino)pyridazin-3-one
CID 138466941
6-(2-Hydroxyethylamino)-2-propan-2-ylpyridazin-3-one
CID 138467612
3-[2-hydroxypropyl(methyl)amino]-1H-pyridazin-6-one
CID 12873559
N-(2-Hydroxyethyl)-N'-(6-oxo-1,6-dihydropyridazin-3-yl)urea
CID 13157694
6-[(Prop-2-en-1-yl)amino]pyridazin-3(2H)-one
CID 13274965
3-(3-hydroxypropylamino)-1H-pyridazin-6-one
CID 94830612
3-[[(2S)-2-hydroxypropyl]amino]-1H-pyridazin-6-one
CID 94830613

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyethylamino)-1H-pyridazin-6-one?
The IUPAC name of 3-(2-hydroxyethylamino)-1H-pyridazin-6-one (CID 71322666) is 3-(2-hydroxyethylamino)-1H-pyridazin-6-one.
What is the SMILES notation for 3-(2-hydroxyethylamino)-1H-pyridazin-6-one?
The canonical SMILES for 3-(2-hydroxyethylamino)-1H-pyridazin-6-one is O=c1ccc(NCCO)n[nH]1.
What is the InChIKey of 3-(2-hydroxyethylamino)-1H-pyridazin-6-one?
The InChIKey is YHEGAOOZHOEYJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c10-4-3-7-5-1-2-6(11)9-8-5/h1-2,10H,3-4H2,(H,7,8)(H,9,11).
What are the key properties of 3-(2-hydroxyethylamino)-1H-pyridazin-6-one?
3-(2-hydroxyethylamino)-1H-pyridazin-6-one has a molecular weight of 155.16 g/mol, XLogP of -0.83, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyethylamino)-1H-pyridazin-6-one is sourced from PubChem (CID 71322666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).