6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine

C15H14N4O — CID 155918224

IUPAC6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine
SMILESCNc1ccc(-c2cc3ccccc3nc2OC)nn1
InChIInChI=1S/C15H14N4O/c1-16-14-8-7-13(18-19-14)11-9-10-5-3-4-6-12(10)17-15(11)20-2/h3-9H,1-2H3,(H,16,19)
InChIKeyXNEMCIPYPHKFNY-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.74
Rot. Bonds3

About 6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine

6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine (PubChem CID 155918224) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine.

Molecular Properties

Compound Name6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine
PubChem CID155918224
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine
SMILESCNc1ccc(-c2cc3ccccc3nc2OC)nn1
InChIInChI=1S/C15H14N4O/c1-16-14-8-7-13(18-19-14)11-9-10-5-3-4-6-12(10)17-15(11)20-2/h3-9H,1-2H3,(H,16,19)
InChIKeyXNEMCIPYPHKFNY-UHFFFAOYSA-N
XLogP2.74
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine
CID 77091100
3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine
CID 155911267
3-(1H-indol-2-yl)-2-methoxyquinoline
CID 86101824
ethane;6-[6-methoxy-5-(1H-pyrazol-4-yl)-2-pyridinyl]-N-methylpyridazin-3-amine
CID 156844905
2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline
CID 155911258
5-fluoro-2-(2-methoxyquinolin-3-yl)phenol
CID 155917206
5-(2-methoxyquinolin-3-yl)-2,4-dimethyl-1,3-thiazole
CID 155914367
6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine
CID 82483067
6-(3,4-dimethoxyphenyl)-N-methylpyridazin-3-amine
CID 62203035
3-(3-fluoro-2-pyridinyl)-2-methoxyquinoline
CID 155909889
3-(2-methoxyquinolin-3-yl)pyridin-4-amine
CID 50957760
6-(4-methoxy-2-pyrazol-1-ylphenyl)-N-methylpyridazin-3-amine
CID 121496354

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine?
The IUPAC name of 6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine (CID 155918224) is 6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine.
What is the SMILES notation for 6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine?
The canonical SMILES for 6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine is CNc1ccc(-c2cc3ccccc3nc2OC)nn1.
What is the InChIKey of 6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine?
The InChIKey is XNEMCIPYPHKFNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-16-14-8-7-13(18-19-14)11-9-10-5-3-4-6-12(10)17-15(11)20-2/h3-9H,1-2H3,(H,16,19).
What are the key properties of 6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine?
6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine has a molecular weight of 266.30 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine is sourced from PubChem (CID 155918224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).