3-[(5-chloro-3-pyridinyl)oxy]-6-methylsulfonylpyridazine

C10H8ClN3O3S — CID 134124952

IUPAC3-[(5-chloro-3-pyridinyl)oxy]-6-methylsulfonylpyridazine
SMILESCS(=O)(=O)c1ccc(Oc2cncc(Cl)c2)nn1
InChIInChI=1S/C10H8ClN3O3S/c1-18(15,16)10-3-2-9(13-14-10)17-8-4-7(11)5-12-6-8/h2-6H,1H3
InChIKeyRENHPWWFZQKWJZ-UHFFFAOYSA-N
MW285.71 g/mol
LogP1.72
Rot. Bonds3

About 3-[(5-chloro-3-pyridinyl)oxy]-6-methylsulfonylpyridazine

3-[(5-chloro-3-pyridinyl)oxy]-6-methylsulfonylpyridazine (PubChem CID 134124952) has the molecular formula C10H8ClN3O3S and a molecular weight of 285.71 g/mol. Its IUPAC name is 3-[(5-chloro-3-pyridinyl)oxy]-6-methylsulfonylpyridazine.

Molecular Properties

Compound Name3-[(5-chloro-3-pyridinyl)oxy]-6-methylsulfonylpyridazine
PubChem CID134124952
Molecular FormulaC10H8ClN3O3S
Molecular Weight285.71 g/mol
Exact Mass285.00
IUPAC Name3-[(5-chloro-3-pyridinyl)oxy]-6-methylsulfonylpyridazine
SMILESCS(=O)(=O)c1ccc(Oc2cncc(Cl)c2)nn1
InChIInChI=1S/C10H8ClN3O3S/c1-18(15,16)10-3-2-9(13-14-10)17-8-4-7(11)5-12-6-8/h2-6H,1H3
InChIKeyRENHPWWFZQKWJZ-UHFFFAOYSA-N
XLogP1.72
TPSA82.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.71
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine
CID 134124576
3-(chloromethyl)-6-[(5-chloro-3-pyridinyl)oxy]pyridazine
CID 64601011
2-[(5-chloro-3-pyridinyl)oxy]-5-methylsulfonylaniline
CID 64602701
3,5-bis[(5-chloro-3-pyridinyl)oxy]pyridine
CID 102468102
2-chloro-6-[(5-chloro-3-pyridinyl)oxy]pyrazine
CID 64600398
6-[(5-chloro-3-pyridinyl)oxy]pyridine-3-carbothioamide
CID 64600208
6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine
CID 64602121
3-chloro-6-(3-methylsulfonylphenoxy)pyridazine
CID 54915361
3-chloro-6-[(5-chloro-3-pyridinyl)oxy]-4,5-dimethylpyridazine
CID 64601172
(1R)-1-[4-[(5-chloro-3-pyridinyl)oxy]phenyl]ethanol
CID 64600997
6-[(5-chloro-3-pyridinyl)oxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
CID 64602505
2-[(5-chloro-3-pyridinyl)oxy]-6-methylpyridine-4-carboxylic acid
CID 113378263

Frequently Asked Questions

What is the IUPAC name of 3-[(5-chloro-3-pyridinyl)oxy]-6-methylsulfonylpyridazine?
The IUPAC name of 3-[(5-chloro-3-pyridinyl)oxy]-6-methylsulfonylpyridazine (CID 134124952) is 3-[(5-chloro-3-pyridinyl)oxy]-6-methylsulfonylpyridazine.
What is the SMILES notation for 3-[(5-chloro-3-pyridinyl)oxy]-6-methylsulfonylpyridazine?
The canonical SMILES for 3-[(5-chloro-3-pyridinyl)oxy]-6-methylsulfonylpyridazine is CS(=O)(=O)c1ccc(Oc2cncc(Cl)c2)nn1.
What is the InChIKey of 3-[(5-chloro-3-pyridinyl)oxy]-6-methylsulfonylpyridazine?
The InChIKey is RENHPWWFZQKWJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3O3S/c1-18(15,16)10-3-2-9(13-14-10)17-8-4-7(11)5-12-6-8/h2-6H,1H3.
What are the key properties of 3-[(5-chloro-3-pyridinyl)oxy]-6-methylsulfonylpyridazine?
3-[(5-chloro-3-pyridinyl)oxy]-6-methylsulfonylpyridazine has a molecular weight of 285.71 g/mol, XLogP of 1.72, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-chloro-3-pyridinyl)oxy]-6-methylsulfonylpyridazine is sourced from PubChem (CID 134124952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).