2-(2,3-dihydroxypropyl)-5-(ethylamino)pyridazin-3-one

C9H15N3O3 — CID 103219027

IUPAC2-(2,3-dihydroxypropyl)-5-(ethylamino)pyridazin-3-one
SMILESCCNc1cnn(CC(O)CO)c(=O)c1
InChIInChI=1S/C9H15N3O3/c1-2-10-7-3-9(15)12(11-4-7)5-8(14)6-13/h3-4,8,10,13-14H,2,5-6H2,1H3
InChIKeyFMEHSKFRYAYSPG-UHFFFAOYSA-N
MW213.24 g/mol
LogP-0.97
Rot. Bonds5

About 2-(2,3-dihydroxypropyl)-5-(ethylamino)pyridazin-3-one

2-(2,3-dihydroxypropyl)-5-(ethylamino)pyridazin-3-one (PubChem CID 103219027) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-(2,3-dihydroxypropyl)-5-(ethylamino)pyridazin-3-one.

Molecular Properties

Compound Name2-(2,3-dihydroxypropyl)-5-(ethylamino)pyridazin-3-one
PubChem CID103219027
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name2-(2,3-dihydroxypropyl)-5-(ethylamino)pyridazin-3-one
SMILESCCNc1cnn(CC(O)CO)c(=O)c1
InChIInChI=1S/C9H15N3O3/c1-2-10-7-3-9(15)12(11-4-7)5-8(14)6-13/h3-4,8,10,13-14H,2,5-6H2,1H3
InChIKeyFMEHSKFRYAYSPG-UHFFFAOYSA-N
XLogP-0.97
TPSA87.38 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 5-0.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-(2,3-dihydroxypropyl)-5-(ethylamino)pyridazin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-5-(2,3-dihydroxypropylamino)-2-i-propyl-3(2H)pyridazinone
CID 13987839
4-Chloro-5-(2,3-dihydroxypropylamino)-2-ethylpyridazin-3-one
CID 14302809
4-Chloro-5-(2,3-dihydroxypropylamino)-2-propylpyridazin-3-one
CID 114439819
2-(4-Hydroxybutyl)-5-(methylamino)pyridazin-3-one
CID 10352676
5-(2-Hydroxyethylamino)-2-methylpyridazin-3-one
CID 85866137
5-Amino-2-(3-hydroxypropyl)pyridazin-3-one
CID 103218258
5-Amino-2-(2,3-dihydroxypropyl)pyridazin-3-one
CID 103218304
5-Amino-2-(3-hydroxy-2-methylpropyl)pyridazin-3-one
CID 103218313
5-Amino-2-(2-hydroxypropyl)pyridazin-3-one
CID 103218365
5-Amino-2-(2-methoxypropyl)pyridazin-3-one
CID 103218443
2-(2-Hydroxyethyl)-5-(methylamino)pyridazin-3-one
CID 103218461
2-(3-Methoxypropyl)-5-(methylamino)pyridazin-3-one
CID 103218485

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroxypropyl)-5-(ethylamino)pyridazin-3-one?
The IUPAC name of 2-(2,3-dihydroxypropyl)-5-(ethylamino)pyridazin-3-one (CID 103219027) is 2-(2,3-dihydroxypropyl)-5-(ethylamino)pyridazin-3-one.
What is the SMILES notation for 2-(2,3-dihydroxypropyl)-5-(ethylamino)pyridazin-3-one?
The canonical SMILES for 2-(2,3-dihydroxypropyl)-5-(ethylamino)pyridazin-3-one is CCNc1cnn(CC(O)CO)c(=O)c1.
What is the InChIKey of 2-(2,3-dihydroxypropyl)-5-(ethylamino)pyridazin-3-one?
The InChIKey is FMEHSKFRYAYSPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3/c1-2-10-7-3-9(15)12(11-4-7)5-8(14)6-13/h3-4,8,10,13-14H,2,5-6H2,1H3.
What are the key properties of 2-(2,3-dihydroxypropyl)-5-(ethylamino)pyridazin-3-one?
2-(2,3-dihydroxypropyl)-5-(ethylamino)pyridazin-3-one has a molecular weight of 213.24 g/mol, XLogP of -0.97, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroxypropyl)-5-(ethylamino)pyridazin-3-one is sourced from PubChem (CID 103219027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).