2-(2-hydroxyethyl)-1,3-dihydropyridazin-6-one

C6H10N2O2 — CID 173040073

IUPAC2-(2-hydroxyethyl)-1,3-dihydropyridazin-6-one
SMILESO=C1C=CCN(CCO)N1
InChIInChI=1S/C6H10N2O2/c9-5-4-8-3-1-2-6(10)7-8/h1-2,9H,3-5H2,(H,7,10)
InChIKeyDVAQGHZLJZOKKG-UHFFFAOYSA-N
MW142.16 g/mol
LogP-1.12
Rot. Bonds2

About 2-(2-hydroxyethyl)-1,3-dihydropyridazin-6-one

2-(2-hydroxyethyl)-1,3-dihydropyridazin-6-one (PubChem CID 173040073) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 2-(2-hydroxyethyl)-1,3-dihydropyridazin-6-one.

Molecular Properties

Compound Name2-(2-hydroxyethyl)-1,3-dihydropyridazin-6-one
PubChem CID173040073
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name2-(2-hydroxyethyl)-1,3-dihydropyridazin-6-one
SMILESO=C1C=CCN(CCO)N1
InChIInChI=1S/C6H10N2O2/c9-5-4-8-3-1-2-6(10)7-8/h1-2,9H,3-5H2,(H,7,10)
InChIKeyDVAQGHZLJZOKKG-UHFFFAOYSA-N
XLogP-1.12
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-1.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Maleic hydrazide diethanolamine
CID 21953
6-Hydroxy-2-(2-hydroxyethyl)-4-methyl-2,3-dihydropyridazin-3-one
CID 2738075
6-Hydroxy-2-(2-hydroxyethyl)-2,3-dihydropyridazin-3-one
CID 228461
1-(Hydroxymethyl)-1,2-dihydro-3,6-pyridazinedione
CID 232161
Maleic hydrazide monoethanolamine
CID 6451887
1-(3-Fluoro-2-hydroxypropyl)-1,2,3,6-tetrahydropyridazine-3,6-dione
CID 165595566
1,2-Dihydropyridazine-3,6-dione;2-hydroxyethyl(trimethyl)azanium
CID 3045805
(Z)-but-2-enedihydrazide;2-(2-hydroxyethylamino)ethanol
CID 23618454
N'-ethyl-N'-(2-hydroxyethyl)prop-2-enehydrazide
CID 87074863
N',N'-bis(2-hydroxyethyl)prop-2-enehydrazide
CID 87129922
1-(2-Hydroxyethylamino)pyridin-2-one
CID 137370892
1-(2-Hydroxyethylamino)pyrrole-2,5-dione
CID 146219757

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethyl)-1,3-dihydropyridazin-6-one?
The IUPAC name of 2-(2-hydroxyethyl)-1,3-dihydropyridazin-6-one (CID 173040073) is 2-(2-hydroxyethyl)-1,3-dihydropyridazin-6-one.
What is the SMILES notation for 2-(2-hydroxyethyl)-1,3-dihydropyridazin-6-one?
The canonical SMILES for 2-(2-hydroxyethyl)-1,3-dihydropyridazin-6-one is O=C1C=CCN(CCO)N1.
What is the InChIKey of 2-(2-hydroxyethyl)-1,3-dihydropyridazin-6-one?
The InChIKey is DVAQGHZLJZOKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c9-5-4-8-3-1-2-6(10)7-8/h1-2,9H,3-5H2,(H,7,10).
What are the key properties of 2-(2-hydroxyethyl)-1,3-dihydropyridazin-6-one?
2-(2-hydroxyethyl)-1,3-dihydropyridazin-6-one has a molecular weight of 142.16 g/mol, XLogP of -1.12, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethyl)-1,3-dihydropyridazin-6-one is sourced from PubChem (CID 173040073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).