2-[(3,6-dichloropyridazin-4-yl)oxymethyl]morpholine

C9H11Cl2N3O2 — CID 114468893

IUPAC2-[(3,6-dichloropyridazin-4-yl)oxymethyl]morpholine
SMILESClc1cc(OCC2CNCCO2)c(Cl)nn1
InChIInChI=1S/C9H11Cl2N3O2/c10-8-3-7(9(11)14-13-8)16-5-6-4-12-1-2-15-6/h3,6,12H,1-2,4-5H2
InChIKeyQBOLUEPYFGNBFJ-UHFFFAOYSA-N
MW264.11 g/mol
LogP1.15
Rot. Bonds3

About 2-[(3,6-dichloropyridazin-4-yl)oxymethyl]morpholine

2-[(3,6-dichloropyridazin-4-yl)oxymethyl]morpholine (PubChem CID 114468893) has the molecular formula C9H11Cl2N3O2 and a molecular weight of 264.11 g/mol. Its IUPAC name is 2-[(3,6-dichloropyridazin-4-yl)oxymethyl]morpholine.

Molecular Properties

Compound Name2-[(3,6-dichloropyridazin-4-yl)oxymethyl]morpholine
PubChem CID114468893
Molecular FormulaC9H11Cl2N3O2
Molecular Weight264.11 g/mol
Exact Mass263.02
IUPAC Name2-[(3,6-dichloropyridazin-4-yl)oxymethyl]morpholine
SMILESClc1cc(OCC2CNCCO2)c(Cl)nn1
InChIInChI=1S/C9H11Cl2N3O2/c10-8-3-7(9(11)14-13-8)16-5-6-4-12-1-2-15-6/h3,6,12H,1-2,4-5H2
InChIKeyQBOLUEPYFGNBFJ-UHFFFAOYSA-N
XLogP1.15
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.11
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine
CID 68542805
(2R)-2-[(2-chlorophenoxy)methyl]morpholine
CID 42048764
2-[(4-bromo-2-chlorophenoxy)methyl]morpholine
CID 64535074
2-[(7-chloropyrido[3,4-b]pyrazin-5-yl)oxymethyl]morpholine
CID 90202819
[4-chloro-5-methyl-2-(morpholin-2-ylmethoxy)phenyl]urea
CID 175102122
2-[(7-chloropyrido[3,4-b]pyrazin-5-yl)oxymethyl]morpholine;hydrochloride
CID 118468513
2-[(4-chlorophenoxy)methyl]morpholine
CID 19964403
(2S)-2-[(2,6-dichlorophenoxy)methyl]morpholine
CID 42048862
2-[(4,6-dimethylpyrimidin-2-yl)oxymethyl]morpholine
CID 114469199
2-[[(2R)-morpholin-2-yl]methoxy]benzamide
CID 175701608
2-[(5-chloro-3-fluoro-2-pyridinyl)oxymethyl]morpholine
CID 114469123
3,6-dichloro-4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridazine
CID 87485818

Frequently Asked Questions

What is the IUPAC name of 2-[(3,6-dichloropyridazin-4-yl)oxymethyl]morpholine?
The IUPAC name of 2-[(3,6-dichloropyridazin-4-yl)oxymethyl]morpholine (CID 114468893) is 2-[(3,6-dichloropyridazin-4-yl)oxymethyl]morpholine.
What is the SMILES notation for 2-[(3,6-dichloropyridazin-4-yl)oxymethyl]morpholine?
The canonical SMILES for 2-[(3,6-dichloropyridazin-4-yl)oxymethyl]morpholine is Clc1cc(OCC2CNCCO2)c(Cl)nn1.
What is the InChIKey of 2-[(3,6-dichloropyridazin-4-yl)oxymethyl]morpholine?
The InChIKey is QBOLUEPYFGNBFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11Cl2N3O2/c10-8-3-7(9(11)14-13-8)16-5-6-4-12-1-2-15-6/h3,6,12H,1-2,4-5H2.
What are the key properties of 2-[(3,6-dichloropyridazin-4-yl)oxymethyl]morpholine?
2-[(3,6-dichloropyridazin-4-yl)oxymethyl]morpholine has a molecular weight of 264.11 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,6-dichloropyridazin-4-yl)oxymethyl]morpholine is sourced from PubChem (CID 114468893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).