3,6-bis(2-methylphenoxy)pyridazine

C18H16N2O2 — CID 2999999

IUPAC3,6-bis(2-methylphenoxy)pyridazine
SMILESCc1ccccc1Oc1ccc(Oc2ccccc2C)nn1
InChIInChI=1S/C18H16N2O2/c1-13-7-3-5-9-15(13)21-17-11-12-18(20-19-17)22-16-10-6-4-8-14(16)2/h3-12H,1-2H3
InChIKeyBTJVLJQJIFJTGX-UHFFFAOYSA-N
MW292.34 g/mol
LogP4.68
Rot. Bonds4

About 3,6-bis(2-methylphenoxy)pyridazine

3,6-bis(2-methylphenoxy)pyridazine (PubChem CID 2999999) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 3,6-bis(2-methylphenoxy)pyridazine.

Molecular Properties

Compound Name3,6-bis(2-methylphenoxy)pyridazine
PubChem CID2999999
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name3,6-bis(2-methylphenoxy)pyridazine
SMILESCc1ccccc1Oc1ccc(Oc2ccccc2C)nn1
InChIInChI=1S/C18H16N2O2/c1-13-7-3-5-9-15(13)21-17-11-12-18(20-19-17)22-16-10-6-4-8-14(16)2/h3-12H,1-2H3
InChIKeyBTJVLJQJIFJTGX-UHFFFAOYSA-N
XLogP4.68
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-Methoxyphenoxy)-6-phenylpyridazine-4-carbonitrile
CID 6404525
3-Phenoxy-6-phenylpyridazine-4-carbonitrile
CID 6404526
3,4-Bis(4-methoxyphenyl)-6-(2-cyanophenoxy)pyridazine
CID 10112167
3,4-Bis(4-methoxyphenyl)-6-(phenoxy)pyridazine
CID 10178057
3,4-Bis(4-methoxyphenyl)-6-(4-methoxyphenoxy)pyridazine
CID 10295270
Credazine
CID 26715
3,6-Bis(4-methylphenoxy)pyridazine
CID 6408790
3-(4-Methylphenoxy)-6-phenylpyridazine-4-carbonitrile
CID 6404530
6-Methyl-3-phenoxy-4-[3-(trifluoromethyl)phenyl]pyridazine
CID 76334654
6-Heptyloxy-3,4-diphenyl-pyridazine
CID 11110783
3-(3,5-Difluorophenoxy)-6-methyl-4-[3-(trifluoromethyl)phenyl]pyridazine
CID 76323851
3-(4-Fluorophenoxy)-6-methyl-4-[3-(trifluoromethyl)phenyl]pyridazine
CID 76327409

Frequently Asked Questions

What is the IUPAC name of 3,6-bis(2-methylphenoxy)pyridazine?
The IUPAC name of 3,6-bis(2-methylphenoxy)pyridazine (CID 2999999) is 3,6-bis(2-methylphenoxy)pyridazine.
What is the SMILES notation for 3,6-bis(2-methylphenoxy)pyridazine?
The canonical SMILES for 3,6-bis(2-methylphenoxy)pyridazine is Cc1ccccc1Oc1ccc(Oc2ccccc2C)nn1.
What is the InChIKey of 3,6-bis(2-methylphenoxy)pyridazine?
The InChIKey is BTJVLJQJIFJTGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-13-7-3-5-9-15(13)21-17-11-12-18(20-19-17)22-16-10-6-4-8-14(16)2/h3-12H,1-2H3.
What are the key properties of 3,6-bis(2-methylphenoxy)pyridazine?
3,6-bis(2-methylphenoxy)pyridazine has a molecular weight of 292.34 g/mol, XLogP of 4.68, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-bis(2-methylphenoxy)pyridazine is sourced from PubChem (CID 2999999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).