2-ethyl-5-morpholin-4-yl-6-propoxypyridazin-3-one

C13H21N3O3 — CID 10445697

IUPAC2-ethyl-5-morpholin-4-yl-6-propoxypyridazin-3-one
SMILESCCCOc1nn(CC)c(=O)cc1N1CCOCC1
InChIInChI=1S/C13H21N3O3/c1-3-7-19-13-11(15-5-8-18-9-6-15)10-12(17)16(4-2)14-13/h10H,3-9H2,1-2H3
InChIKeyPNYXZDUOSSGGEQ-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.89
Rot. Bonds5

About 2-ethyl-5-morpholin-4-yl-6-propoxypyridazin-3-one

2-ethyl-5-morpholin-4-yl-6-propoxypyridazin-3-one (PubChem CID 10445697) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-ethyl-5-morpholin-4-yl-6-propoxypyridazin-3-one.

Molecular Properties

Compound Name2-ethyl-5-morpholin-4-yl-6-propoxypyridazin-3-one
PubChem CID10445697
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name2-ethyl-5-morpholin-4-yl-6-propoxypyridazin-3-one
SMILESCCCOc1nn(CC)c(=O)cc1N1CCOCC1
InChIInChI=1S/C13H21N3O3/c1-3-7-19-13-11(15-5-8-18-9-6-15)10-12(17)16(4-2)14-13/h10H,3-9H2,1-2H3
InChIKeyPNYXZDUOSSGGEQ-UHFFFAOYSA-N
XLogP0.89
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-ethyl-5-morpholin-4-yl-6-propoxypyridazin-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

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-morpholin-4-yl-6-propoxypyridazin-3-one?
The IUPAC name of 2-ethyl-5-morpholin-4-yl-6-propoxypyridazin-3-one (CID 10445697) is 2-ethyl-5-morpholin-4-yl-6-propoxypyridazin-3-one.
What is the SMILES notation for 2-ethyl-5-morpholin-4-yl-6-propoxypyridazin-3-one?
The canonical SMILES for 2-ethyl-5-morpholin-4-yl-6-propoxypyridazin-3-one is CCCOc1nn(CC)c(=O)cc1N1CCOCC1.
What is the InChIKey of 2-ethyl-5-morpholin-4-yl-6-propoxypyridazin-3-one?
The InChIKey is PNYXZDUOSSGGEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-3-7-19-13-11(15-5-8-18-9-6-15)10-12(17)16(4-2)14-13/h10H,3-9H2,1-2H3.
What are the key properties of 2-ethyl-5-morpholin-4-yl-6-propoxypyridazin-3-one?
2-ethyl-5-morpholin-4-yl-6-propoxypyridazin-3-one has a molecular weight of 267.33 g/mol, XLogP of 0.89, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-morpholin-4-yl-6-propoxypyridazin-3-one is sourced from PubChem (CID 10445697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).