3-(6-methoxypyridazin-3-yl)quinoline

C14H11N3O — CID 72888998

IUPAC3-(6-methoxypyridazin-3-yl)quinoline
SMILESCOc1ccc(-c2cnc3ccccc3c2)nn1
InChIInChI=1S/C14H11N3O/c1-18-14-7-6-13(16-17-14)11-8-10-4-2-3-5-12(10)15-9-11/h2-9H,1H3
InChIKeyUCVIWATVEWLDGA-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.70
Rot. Bonds2

About 3-(6-methoxypyridazin-3-yl)quinoline

3-(6-methoxypyridazin-3-yl)quinoline (PubChem CID 72888998) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 3-(6-methoxypyridazin-3-yl)quinoline.

Molecular Properties

Compound Name3-(6-methoxypyridazin-3-yl)quinoline
PubChem CID72888998
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name3-(6-methoxypyridazin-3-yl)quinoline
SMILESCOc1ccc(-c2cnc3ccccc3c2)nn1
InChIInChI=1S/C14H11N3O/c1-18-14-7-6-13(16-17-14)11-8-10-4-2-3-5-12(10)15-9-11/h2-9H,1H3
InChIKeyUCVIWATVEWLDGA-UHFFFAOYSA-N
XLogP2.70
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-6-quinolin-3-ylpyridin-2-amine
CID 82556278
3-(2-methoxypyrimidin-5-yl)quinoline
CID 101347673
3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine
CID 24851547
3-(5-bromo-2-methoxy-4-pyridinyl)quinoline
CID 12012242
1-(6-methoxypyridazin-3-yl)-N-methyl-1-quinolin-3-ylmethanamine
CID 103374160
3-[3-methoxy-4-(2-methoxy-3-quinolin-3-ylnaphthalen-1-yl)naphthalen-2-yl]quinoline
CID 102419790
5-quinolin-3-ylpyrazin-2-amine
CID 29188711
4-quinolin-3-yloxadiazole
CID 91189837
3-(1H-pyrazol-4-yl)quinoline
CID 90943604
3-[5-(6-phenylnaphthalen-2-yl)-2-pyridinyl]quinoline
CID 170293247
3-[5-[7-(4-methylphenyl)naphthalen-2-yl]-2-pyridinyl]quinoline
CID 170293992
3-(3,4-dimethoxyphenyl)-5-quinolin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 46944955

Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxypyridazin-3-yl)quinoline?
The IUPAC name of 3-(6-methoxypyridazin-3-yl)quinoline (CID 72888998) is 3-(6-methoxypyridazin-3-yl)quinoline.
What is the SMILES notation for 3-(6-methoxypyridazin-3-yl)quinoline?
The canonical SMILES for 3-(6-methoxypyridazin-3-yl)quinoline is COc1ccc(-c2cnc3ccccc3c2)nn1.
What is the InChIKey of 3-(6-methoxypyridazin-3-yl)quinoline?
The InChIKey is UCVIWATVEWLDGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c1-18-14-7-6-13(16-17-14)11-8-10-4-2-3-5-12(10)15-9-11/h2-9H,1H3.
What are the key properties of 3-(6-methoxypyridazin-3-yl)quinoline?
3-(6-methoxypyridazin-3-yl)quinoline has a molecular weight of 237.26 g/mol, XLogP of 2.70, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxypyridazin-3-yl)quinoline is sourced from PubChem (CID 72888998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).