6-quinolin-8-ylpyrazin-2-amine

C13H10N4 — CID 81221904

IUPAC6-quinolin-8-ylpyrazin-2-amine
SMILESNc1cncc(-c2cccc3cccnc23)n1
InChIInChI=1S/C13H10N4/c14-12-8-15-7-11(17-12)10-5-1-3-9-4-2-6-16-13(9)10/h1-8H,(H2,14,17)
InChIKeyOTRVSIFXLXUKPP-UHFFFAOYSA-N
MW222.25 g/mol
LogP2.27
Rot. Bonds1

About 6-quinolin-8-ylpyrazin-2-amine

6-quinolin-8-ylpyrazin-2-amine (PubChem CID 81221904) has the molecular formula C13H10N4 and a molecular weight of 222.25 g/mol. Its IUPAC name is 6-quinolin-8-ylpyrazin-2-amine.

Molecular Properties

Compound Name6-quinolin-8-ylpyrazin-2-amine
PubChem CID81221904
Molecular FormulaC13H10N4
Molecular Weight222.25 g/mol
Exact Mass222.09
IUPAC Name6-quinolin-8-ylpyrazin-2-amine
SMILESNc1cncc(-c2cccc3cccnc23)n1
InChIInChI=1S/C13H10N4/c14-12-8-15-7-11(17-12)10-5-1-3-9-4-2-6-16-13(9)10/h1-8H,(H2,14,17)
InChIKeyOTRVSIFXLXUKPP-UHFFFAOYSA-N
XLogP2.27
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-quinolin-8-ylpyridin-2-amine
CID 81223969
8-(6-chloropyrazin-2-yl)quinoline
CID 77230241
6-(2-ethoxy-3-pyridinyl)pyrazin-2-amine
CID 163312519
8-pyridin-2-ylquinoline
CID 10982041
6-quinolin-6-ylpyrazin-2-amine
CID 81222208
bis(8-(6-quinolin-8-yl-2-pyridinyl)quinoline);ruthenium(2+);dihexafluorophosphate
CID 139126602
mercury;8-phenylquinoline;hydrate
CID 174770535
3-methoxy-6-quinolin-8-ylpyridin-2-amine
CID 82556280
1,6-naphthyridin-8-amine
CID 55290958
8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641
8-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]quinoline
CID 58462299
6-(2-ethylphenyl)pyrazin-2-amine
CID 163309673

Frequently Asked Questions

What is the IUPAC name of 6-quinolin-8-ylpyrazin-2-amine?
The IUPAC name of 6-quinolin-8-ylpyrazin-2-amine (CID 81221904) is 6-quinolin-8-ylpyrazin-2-amine.
What is the SMILES notation for 6-quinolin-8-ylpyrazin-2-amine?
The canonical SMILES for 6-quinolin-8-ylpyrazin-2-amine is Nc1cncc(-c2cccc3cccnc23)n1.
What is the InChIKey of 6-quinolin-8-ylpyrazin-2-amine?
The InChIKey is OTRVSIFXLXUKPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4/c14-12-8-15-7-11(17-12)10-5-1-3-9-4-2-6-16-13(9)10/h1-8H,(H2,14,17).
What are the key properties of 6-quinolin-8-ylpyrazin-2-amine?
6-quinolin-8-ylpyrazin-2-amine has a molecular weight of 222.25 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-quinolin-8-ylpyrazin-2-amine is sourced from PubChem (CID 81221904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).