5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine

C13H14N4 — CID 79739845

IUPAC5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine
SMILESNc1cnc(C2CCCc3cccnc32)cn1
InChIInChI=1S/C13H14N4/c14-12-8-16-11(7-17-12)10-5-1-3-9-4-2-6-15-13(9)10/h2,4,6-8,10H,1,3,5H2,(H2,14,17)
InChIKeyIUQBUQIKZYMTCV-UHFFFAOYSA-N
MW226.28 g/mol
LogP1.92
Rot. Bonds1

About 5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine

5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine (PubChem CID 79739845) has the molecular formula C13H14N4 and a molecular weight of 226.28 g/mol. Its IUPAC name is 5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine
PubChem CID79739845
Molecular FormulaC13H14N4
Molecular Weight226.28 g/mol
Exact Mass226.12
IUPAC Name5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine
SMILESNc1cnc(C2CCCc3cccnc32)cn1
InChIInChI=1S/C13H14N4/c14-12-8-16-11(7-17-12)10-5-1-3-9-4-2-6-15-13(9)10/h2,4,6-8,10H,1,3,5H2,(H2,14,17)
InChIKeyIUQBUQIKZYMTCV-UHFFFAOYSA-N
XLogP1.92
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(5,6,7,8-tetrahydroquinolin-8-yl)pyridazin-3-amine
CID 79739575
3-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine
CID 79738679
5-(5,6,7,8-tetrahydroquinolin-8-yl)-1,3,4-thiadiazol-2-amine
CID 79739277
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CID 12031071
2-fluoro-6-(5,6,7,8-tetrahydroquinolin-8-yl)aniline
CID 107602849
N-fluoro-5,6,7,8-tetrahydroquinolin-8-amine
CID 145471491
N-ethyl-6-(5,6,7,8-tetrahydroquinolin-8-yl)pyridazin-3-amine
CID 79739278
3-chloro-4-(5,6,7,8-tetrahydroquinolin-8-yl)aniline
CID 107615870
N-methyl-2-(5,6,7,8-tetrahydroquinolin-8-yl)pyridin-4-amine
CID 102824855
4-(5,6,7,8-tetrahydroquinolin-8-yl)-1H-pyrimidin-6-one
CID 136769456
(8R)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 162400504
(8S)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 164583093

Frequently Asked Questions

What is the IUPAC name of 5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine?
The IUPAC name of 5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine (CID 79739845) is 5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine.
What is the SMILES notation for 5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine?
The canonical SMILES for 5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine is Nc1cnc(C2CCCc3cccnc32)cn1.
What is the InChIKey of 5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine?
The InChIKey is IUQBUQIKZYMTCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4/c14-12-8-16-11(7-17-12)10-5-1-3-9-4-2-6-15-13(9)10/h2,4,6-8,10H,1,3,5H2,(H2,14,17).
What are the key properties of 5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine?
5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine has a molecular weight of 226.28 g/mol, XLogP of 1.92, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine is sourced from PubChem (CID 79739845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).