3,6-dichloropyridazine;4-(6-morpholin-4-ylpyridazin-3-yl)morpholine

C16H20Cl2N6O2 — CID 157181203

IUPAC3,6-dichloropyridazine;4-(6-morpholin-4-ylpyridazin-3-yl)morpholine
SMILESClc1ccc(Cl)nn1.c1cc(N2CCOCC2)nnc1N1CCOCC1
InChIInChI=1S/C12H18N4O2.C4H2Cl2N2/c1-2-12(16-5-9-18-10-6-16)14-13-11(1)15-3-7-17-8-4-15;5-3-1-2-4(6)8-7-3/h1-2H,3-10H2;1-2H
InChIKeyAOOXAXFQFBWDMZ-UHFFFAOYSA-N
MW399.28 g/mol
LogP1.93
Rot. Bonds2

About 3,6-dichloropyridazine;4-(6-morpholin-4-ylpyridazin-3-yl)morpholine

3,6-dichloropyridazine;4-(6-morpholin-4-ylpyridazin-3-yl)morpholine (PubChem CID 157181203) has the molecular formula C16H20Cl2N6O2 and a molecular weight of 399.28 g/mol. Its IUPAC name is 3,6-dichloropyridazine;4-(6-morpholin-4-ylpyridazin-3-yl)morpholine.

Molecular Properties

Compound Name3,6-dichloropyridazine;4-(6-morpholin-4-ylpyridazin-3-yl)morpholine
PubChem CID157181203
Molecular FormulaC16H20Cl2N6O2
Molecular Weight399.28 g/mol
Exact Mass398.10
IUPAC Name3,6-dichloropyridazine;4-(6-morpholin-4-ylpyridazin-3-yl)morpholine
SMILESClc1ccc(Cl)nn1.c1cc(N2CCOCC2)nnc1N1CCOCC1
InChIInChI=1S/C12H18N4O2.C4H2Cl2N2/c1-2-12(16-5-9-18-10-6-16)14-13-11(1)15-3-7-17-8-4-15;5-3-1-2-4(6)8-7-3/h1-2H,3-10H2;1-2H
InChIKeyAOOXAXFQFBWDMZ-UHFFFAOYSA-N
XLogP1.93
TPSA76.50 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.28
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 3,6-dichloropyridazine;4-(6-morpholin-4-ylpyridazin-3-yl)morpholine 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 3,6-dichloropyridazine;4-(6-morpholin-4-ylpyridazin-3-yl)morpholine?
The IUPAC name of 3,6-dichloropyridazine;4-(6-morpholin-4-ylpyridazin-3-yl)morpholine (CID 157181203) is 3,6-dichloropyridazine;4-(6-morpholin-4-ylpyridazin-3-yl)morpholine.
What is the SMILES notation for 3,6-dichloropyridazine;4-(6-morpholin-4-ylpyridazin-3-yl)morpholine?
The canonical SMILES for 3,6-dichloropyridazine;4-(6-morpholin-4-ylpyridazin-3-yl)morpholine is Clc1ccc(Cl)nn1.c1cc(N2CCOCC2)nnc1N1CCOCC1.
What is the InChIKey of 3,6-dichloropyridazine;4-(6-morpholin-4-ylpyridazin-3-yl)morpholine?
The InChIKey is AOOXAXFQFBWDMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2.C4H2Cl2N2/c1-2-12(16-5-9-18-10-6-16)14-13-11(1)15-3-7-17-8-4-15;5-3-1-2-4(6)8-7-3/h1-2H,3-10H2;1-2H.
What are the key properties of 3,6-dichloropyridazine;4-(6-morpholin-4-ylpyridazin-3-yl)morpholine?
3,6-dichloropyridazine;4-(6-morpholin-4-ylpyridazin-3-yl)morpholine has a molecular weight of 399.28 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dichloropyridazine;4-(6-morpholin-4-ylpyridazin-3-yl)morpholine is sourced from PubChem (CID 157181203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).