6-chloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one

C10H14ClN3O2 — CID 69306585

IUPAC6-chloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one
SMILESO=c1ccc(Cl)nn1CCN1CCOCC1
InChIInChI=1S/C10H14ClN3O2/c11-9-1-2-10(15)14(12-9)4-3-13-5-7-16-8-6-13/h1-2H,3-8H2
InChIKeyPITGZQYTDJGAKY-UHFFFAOYSA-N
MW243.69 g/mol
LogP0.23
Rot. Bonds3

About 6-chloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one

6-chloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one (PubChem CID 69306585) has the molecular formula C10H14ClN3O2 and a molecular weight of 243.69 g/mol. Its IUPAC name is 6-chloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one.

Molecular Properties

Compound Name6-chloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one
PubChem CID69306585
Molecular FormulaC10H14ClN3O2
Molecular Weight243.69 g/mol
Exact Mass243.08
IUPAC Name6-chloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one
SMILESO=c1ccc(Cl)nn1CCN1CCOCC1
InChIInChI=1S/C10H14ClN3O2/c11-9-1-2-10(15)14(12-9)4-3-13-5-7-16-8-6-13/h1-2H,3-8H2
InChIKeyPITGZQYTDJGAKY-UHFFFAOYSA-N
XLogP0.23
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.69
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3(2H)-Pyridazinone, 4,5-dichloro-2-(2-(4-morpholinyl)ethyl)-, monohydrochloride
CID 3049769
4,5-Dichloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one
CID 3049770
6-Chloro-2-(2-morpholin-4-yl-ethyl)-2H-pyridazin-3-one hydrochloride
CID 69306584
6-chloro-2-methyl-4-morpholinopyridazin-3(2H)-one
CID 90410078
(S)-6-chloro-2-methyl-4-(3-methylmorpholino)pyridazin-3(2H)-one
CID 90456286
6-Chloro-2-methyl-4-(3-methylmorpholin-4-yl)pyridazin-3-one
CID 90456288
(R)-6-chloro-2-methyl-4-(3-methylmorpholino)pyridazin-3(2H)-one
CID 90456659
2-[2-(Morpholin-4-yl)ethyl]-2,3-dihydropyridazin-3-one
CID 126851094
4-Chloro-2-(4-morpholin-4-ylbutyl)pyridazin-3-one
CID 156791330
6-Chloro-2-(2-methoxyethyl)pyridazin-3-one
CID 162363834
6-Chloro-2-cyclopropyl-4-morpholin-4-ylpyridazin-3-one
CID 169236456
2-(2-morpholino-2-oxoethyl)pyridazin-3(2H)-one
CID 45548889

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one?
The IUPAC name of 6-chloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one (CID 69306585) is 6-chloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one.
What is the SMILES notation for 6-chloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one?
The canonical SMILES for 6-chloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one is O=c1ccc(Cl)nn1CCN1CCOCC1.
What is the InChIKey of 6-chloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one?
The InChIKey is PITGZQYTDJGAKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O2/c11-9-1-2-10(15)14(12-9)4-3-13-5-7-16-8-6-13/h1-2H,3-8H2.
What are the key properties of 6-chloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one?
6-chloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one has a molecular weight of 243.69 g/mol, XLogP of 0.23, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one is sourced from PubChem (CID 69306585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).