5-chloro-3-(2-methylphenoxy)pyridazine

C11H9ClN2O — CID 23013925

IUPAC5-chloro-3-(2-methylphenoxy)pyridazine
SMILESCc1ccccc1Oc1cc(Cl)cnn1
InChIInChI=1S/C11H9ClN2O/c1-8-4-2-3-5-10(8)15-11-6-9(12)7-13-14-11/h2-7H,1H3
InChIKeyKSPRDHSIODGZNV-UHFFFAOYSA-N
MW220.66 g/mol
LogP3.23
Rot. Bonds2

About 5-chloro-3-(2-methylphenoxy)pyridazine

5-chloro-3-(2-methylphenoxy)pyridazine (PubChem CID 23013925) has the molecular formula C11H9ClN2O and a molecular weight of 220.66 g/mol. Its IUPAC name is 5-chloro-3-(2-methylphenoxy)pyridazine.

Molecular Properties

Compound Name5-chloro-3-(2-methylphenoxy)pyridazine
PubChem CID23013925
Molecular FormulaC11H9ClN2O
Molecular Weight220.66 g/mol
Exact Mass220.04
IUPAC Name5-chloro-3-(2-methylphenoxy)pyridazine
SMILESCc1ccccc1Oc1cc(Cl)cnn1
InChIInChI=1S/C11H9ClN2O/c1-8-4-2-3-5-10(8)15-11-6-9(12)7-13-14-11/h2-7H,1H3
InChIKeyKSPRDHSIODGZNV-UHFFFAOYSA-N
XLogP3.23
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.66
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-(2-methylphenoxy)pyridazine?
The IUPAC name of 5-chloro-3-(2-methylphenoxy)pyridazine (CID 23013925) is 5-chloro-3-(2-methylphenoxy)pyridazine.
What is the SMILES notation for 5-chloro-3-(2-methylphenoxy)pyridazine?
The canonical SMILES for 5-chloro-3-(2-methylphenoxy)pyridazine is Cc1ccccc1Oc1cc(Cl)cnn1.
What is the InChIKey of 5-chloro-3-(2-methylphenoxy)pyridazine?
The InChIKey is KSPRDHSIODGZNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O/c1-8-4-2-3-5-10(8)15-11-6-9(12)7-13-14-11/h2-7H,1H3.
What are the key properties of 5-chloro-3-(2-methylphenoxy)pyridazine?
5-chloro-3-(2-methylphenoxy)pyridazine has a molecular weight of 220.66 g/mol, XLogP of 3.23, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-(2-methylphenoxy)pyridazine is sourced from PubChem (CID 23013925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).