3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine

C15H14N4O — CID 77091100

IUPAC3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine
SMILESCNc1nccnc1-c1cc2ccccc2nc1OC
InChIInChI=1S/C15H14N4O/c1-16-14-13(17-7-8-18-14)11-9-10-5-3-4-6-12(10)19-15(11)20-2/h3-9H,1-2H3,(H,16,18)
InChIKeyZLBOLEPRGUKRHZ-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.74
Rot. Bonds3

About 3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine

3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine (PubChem CID 77091100) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine
PubChem CID77091100
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine
SMILESCNc1nccnc1-c1cc2ccccc2nc1OC
InChIInChI=1S/C15H14N4O/c1-16-14-13(17-7-8-18-14)11-9-10-5-3-4-6-12(10)19-15(11)20-2/h3-9H,1-2H3,(H,16,18)
InChIKeyZLBOLEPRGUKRHZ-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-(3-fluoro-2-pyridinyl)-2-methoxyquinoline
CID 155909889
6-(2-methoxyquinolin-3-yl)-N-methylpyridazin-3-amine
CID 155918224
3-(1H-indol-2-yl)-2-methoxyquinoline
CID 86101824
2-methoxy-3-(2H-triazolo[4,5-b]pyridin-6-yl)quinoline
CID 155911258
3-(2-methoxyquinolin-3-yl)pyridin-4-amine
CID 50957760
3-(2-fluoro-3-methoxyphenyl)-N-methylpyrazin-2-amine
CID 82810797
3-(2-methoxyquinolin-3-yl)-6-methylpyridin-2-amine
CID 155911267
3-(2,6-dimethoxyphenyl)-N-methylpyrazin-2-amine
CID 116811262
2-fluoro-5-(2-methoxyquinolin-3-yl)benzonitrile
CID 155910711
5-fluoro-2-(2-methoxyquinolin-3-yl)phenol
CID 155917206
5-(2-methoxyquinolin-3-yl)-2,4-dimethyl-1,3-thiazole
CID 155914367
3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine
CID 115914330

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine?
The IUPAC name of 3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine (CID 77091100) is 3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine.
What is the SMILES notation for 3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine?
The canonical SMILES for 3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine is CNc1nccnc1-c1cc2ccccc2nc1OC.
What is the InChIKey of 3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine?
The InChIKey is ZLBOLEPRGUKRHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-16-14-13(17-7-8-18-14)11-9-10-5-3-4-6-12(10)19-15(11)20-2/h3-9H,1-2H3,(H,16,18).
What are the key properties of 3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine?
3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-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 3-(2-methoxyquinolin-3-yl)-N-methylpyrazin-2-amine is sourced from PubChem (CID 77091100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).