3-(4-Methoxyphenyl)-6-thiophen-3-ylpyridazine

C15H12N2OS — CID 89508741

IUPAC3-(4-methoxyphenyl)-6-thiophen-3-ylpyridazine
SMILESCOC1=CC=C(C=C1)C2=NN=C(C=C2)C3=CSC=C3
InChIInChI=1S/C15H12N2OS/c1-18-13-4-2-11(3-5-13)14-6-7-15(17-16-14)12-8-9-19-10-12/h2-10H,1H3
InChIKeyUBSNABNJTJJENC-UHFFFAOYSA-N
MW268.30 g/mol
LogP2.80
Rot. Bonds3

About 3-(4-Methoxyphenyl)-6-thiophen-3-ylpyridazine

3-(4-Methoxyphenyl)-6-thiophen-3-ylpyridazine (PubChem CID 89508741) has the molecular formula C15H12N2OS and a molecular weight of 268.30 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-6-thiophen-3-ylpyridazine.

Molecular Properties

Compound Name3-(4-Methoxyphenyl)-6-thiophen-3-ylpyridazine
PubChem CID89508741
Molecular FormulaC15H12N2OS
Molecular Weight268.30 g/mol
Exact Mass268.07
IUPAC Name3-(4-methoxyphenyl)-6-thiophen-3-ylpyridazine
SMILESCOC1=CC=C(C=C1)C2=NN=C(C=C2)C3=CSC=C3
InChIInChI=1S/C15H12N2OS/c1-18-13-4-2-11(3-5-13)14-6-7-15(17-16-14)12-8-9-19-10-12/h2-10H,1H3
InChIKeyUBSNABNJTJJENC-UHFFFAOYSA-N
XLogP2.80
TPSA63.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity281

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.30
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-Ethoxyphenyl)-6-ethylsulfanylpyridazine
CID 7502726
2-[6-(4-Methoxyphenyl)pyridazin-3-yl]sulfanyl-1-thiophen-2-ylethanone
CID 7205890
3-Benzylsulfanyl-6-(2-methoxyphenyl)pyridazine
CID 7206031
3-((4-Fluorobenzyl)thio)-6-(2-methoxyphenyl)pyridazine
CID 7206037
3-(2-Methoxyphenyl)-6-((4-methylbenzyl)thio)pyridazine
CID 7206042
3-[(3-Fluorophenyl)methylsulfanyl]-6-(2-methoxyphenyl)pyridazine
CID 7206034
3-(4-Methoxyphenyl)-6-(methylthio)pyridazine
CID 7502647
3-(4-Ethoxyphenyl)-6-methylsulfanylpyridazine
CID 7502724
N-(4-methoxyphenethyl)-2-((6-(thiophen-2-yl)pyridazin-3-yl)thio)acetamide
CID 16194335
3-((2-Fluorobenzyl)thio)-6-(2-methoxyphenyl)pyridazine
CID 7206036
6-(2,4-Difluorophenyl)sulfanyl-3,4-bis(4-methoxyphenyl)pyridazine
CID 18759990
1-(4-Methylphenoxy)-4-thiophen-2-ylphthalazine
CID 6401103

Frequently Asked Questions

What is the IUPAC name of 3-(4-Methoxyphenyl)-6-thiophen-3-ylpyridazine?
The IUPAC name of 3-(4-Methoxyphenyl)-6-thiophen-3-ylpyridazine (CID 89508741) is 3-(4-methoxyphenyl)-6-thiophen-3-ylpyridazine.
What is the SMILES notation for 3-(4-Methoxyphenyl)-6-thiophen-3-ylpyridazine?
The canonical SMILES for 3-(4-Methoxyphenyl)-6-thiophen-3-ylpyridazine is COC1=CC=C(C=C1)C2=NN=C(C=C2)C3=CSC=C3.
What is the InChIKey of 3-(4-Methoxyphenyl)-6-thiophen-3-ylpyridazine?
The InChIKey is UBSNABNJTJJENC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2OS/c1-18-13-4-2-11(3-5-13)14-6-7-15(17-16-14)12-8-9-19-10-12/h2-10H,1H3.
What are the key properties of 3-(4-Methoxyphenyl)-6-thiophen-3-ylpyridazine?
3-(4-Methoxyphenyl)-6-thiophen-3-ylpyridazine has a molecular weight of 268.30 g/mol, XLogP of 2.80, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-Methoxyphenyl)-6-thiophen-3-ylpyridazine is sourced from PubChem (CID 89508741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).