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

C10H8ClN3O2 — CID 134124576

IUPAC3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine
SMILESCOc1ccc(Oc2cncc(Cl)c2)nn1
InChIInChI=1S/C10H8ClN3O2/c1-15-9-2-3-10(14-13-9)16-8-4-7(11)5-12-6-8/h2-6H,1H3
InChIKeyWHOGQRMAHSTPCX-UHFFFAOYSA-N
MW237.65 g/mol
LogP2.33
Rot. Bonds3

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

3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine (PubChem CID 134124576) has the molecular formula C10H8ClN3O2 and a molecular weight of 237.65 g/mol. Its IUPAC name is 3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine.

Molecular Properties

Compound Name3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine
PubChem CID134124576
Molecular FormulaC10H8ClN3O2
Molecular Weight237.65 g/mol
Exact Mass237.03
IUPAC Name3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine
SMILESCOc1ccc(Oc2cncc(Cl)c2)nn1
InChIInChI=1S/C10H8ClN3O2/c1-15-9-2-3-10(14-13-9)16-8-4-7(11)5-12-6-8/h2-6H,1H3
InChIKeyWHOGQRMAHSTPCX-UHFFFAOYSA-N
XLogP2.33
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.65
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(chloromethyl)-6-[(5-chloro-3-pyridinyl)oxy]pyridazine
CID 64601011
3-[(5-chloro-3-pyridinyl)oxy]-6-methylsulfonylpyridazine
CID 134124952
6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine
CID 64602121
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
4-[(5-chloro-3-pyridinyl)oxy]-2-methoxyaniline
CID 64602118
2-[(5-chloro-3-pyridinyl)oxy]-5-(4-methoxyphenyl)pyrimidine
CID 3656433
(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
3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile
CID 103469729
2-[(5-chloro-3-pyridinyl)oxy]pyridine-4-carbothioamide
CID 64600981

Frequently Asked Questions

What is the IUPAC name of 3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine?
The IUPAC name of 3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine (CID 134124576) is 3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine.
What is the SMILES notation for 3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine?
The canonical SMILES for 3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine is COc1ccc(Oc2cncc(Cl)c2)nn1.
What is the InChIKey of 3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine?
The InChIKey is WHOGQRMAHSTPCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3O2/c1-15-9-2-3-10(14-13-9)16-8-4-7(11)5-12-6-8/h2-6H,1H3.
What are the key properties of 3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine?
3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine has a molecular weight of 237.65 g/mol, XLogP of 2.33, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-chloro-3-pyridinyl)oxy]-6-methoxypyridazine is sourced from PubChem (CID 134124576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).