2-(6-chloro-4-morpholin-4-ylpyridazin-3-yl)oxyethanol

C10H14ClN3O3 — CID 90456494

IUPAC2-(6-chloro-4-morpholin-4-ylpyridazin-3-yl)oxyethanol
SMILESOCCOc1nnc(Cl)cc1N1CCOCC1
InChIInChI=1S/C10H14ClN3O3/c11-9-7-8(14-1-4-16-5-2-14)10(13-12-9)17-6-3-15/h7,15H,1-6H2
InChIKeyREEALIPMUMXARJ-UHFFFAOYSA-N
MW259.69 g/mol
LogP0.34
Rot. Bonds4

About 2-(6-chloro-4-morpholin-4-ylpyridazin-3-yl)oxyethanol

2-(6-chloro-4-morpholin-4-ylpyridazin-3-yl)oxyethanol (PubChem CID 90456494) has the molecular formula C10H14ClN3O3 and a molecular weight of 259.69 g/mol. Its IUPAC name is 2-(6-chloro-4-morpholin-4-ylpyridazin-3-yl)oxyethanol.

Molecular Properties

Compound Name2-(6-chloro-4-morpholin-4-ylpyridazin-3-yl)oxyethanol
PubChem CID90456494
Molecular FormulaC10H14ClN3O3
Molecular Weight259.69 g/mol
Exact Mass259.07
IUPAC Name2-(6-chloro-4-morpholin-4-ylpyridazin-3-yl)oxyethanol
SMILESOCCOc1nnc(Cl)cc1N1CCOCC1
InChIInChI=1S/C10H14ClN3O3/c11-9-7-8(14-1-4-16-5-2-14)10(13-12-9)17-6-3-15/h7,15H,1-6H2
InChIKeyREEALIPMUMXARJ-UHFFFAOYSA-N
XLogP0.34
TPSA67.71 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.69
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(6-chloro-4-morpholin-4-ylpyridazin-3-yl)oxyethanol?
The IUPAC name of 2-(6-chloro-4-morpholin-4-ylpyridazin-3-yl)oxyethanol (CID 90456494) is 2-(6-chloro-4-morpholin-4-ylpyridazin-3-yl)oxyethanol.
What is the SMILES notation for 2-(6-chloro-4-morpholin-4-ylpyridazin-3-yl)oxyethanol?
The canonical SMILES for 2-(6-chloro-4-morpholin-4-ylpyridazin-3-yl)oxyethanol is OCCOc1nnc(Cl)cc1N1CCOCC1.
What is the InChIKey of 2-(6-chloro-4-morpholin-4-ylpyridazin-3-yl)oxyethanol?
The InChIKey is REEALIPMUMXARJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O3/c11-9-7-8(14-1-4-16-5-2-14)10(13-12-9)17-6-3-15/h7,15H,1-6H2.
What are the key properties of 2-(6-chloro-4-morpholin-4-ylpyridazin-3-yl)oxyethanol?
2-(6-chloro-4-morpholin-4-ylpyridazin-3-yl)oxyethanol has a molecular weight of 259.69 g/mol, XLogP of 0.34, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloro-4-morpholin-4-ylpyridazin-3-yl)oxyethanol is sourced from PubChem (CID 90456494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).