6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine

C14H15N3O — CID 80646899

IUPAC6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine
SMILESNc1cncc(OC2CCCc3ccccc32)n1
InChIInChI=1S/C14H15N3O/c15-13-8-16-9-14(17-13)18-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,8-9,12H,3,5,7H2,(H2,15,17)
InChIKeyKFHIXRHZHHWNMZ-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.52
Rot. Bonds2

About 6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine

6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine (PubChem CID 80646899) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine.

Molecular Properties

Compound Name6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine
PubChem CID80646899
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine
SMILESNc1cncc(OC2CCCc3ccccc32)n1
InChIInChI=1S/C14H15N3O/c15-13-8-16-9-14(17-13)18-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,8-9,12H,3,5,7H2,(H2,15,17)
InChIKeyKFHIXRHZHHWNMZ-UHFFFAOYSA-N
XLogP2.52
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridin-3-amine
CID 103518708
4-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrimidin-2-amine
CID 80859900
6-bromo-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrimidin-4-amine
CID 116797621
2,4-dichloro-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-1,3,5-triazine
CID 62859248
2-tert-butyl-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine
CID 164708968
6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine-3-carbothioamide
CID 43185027
6-cyclobutyloxypyrazin-2-amine
CID 66520287
6-cyclopentyloxypyrazin-2-amine
CID 66520317
[4-methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrimidin-5-yl]methanamine
CID 83188819
2-fluoro-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)aniline
CID 60790202
N-(1,2,3,4-tetrahydronaphthalen-1-yloxy)methanimine
CID 174418938
2-chloro-6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine-4-carboxylic acid
CID 43166910

Frequently Asked Questions

What is the IUPAC name of 6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine?
The IUPAC name of 6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine (CID 80646899) is 6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine.
What is the SMILES notation for 6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine?
The canonical SMILES for 6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine is Nc1cncc(OC2CCCc3ccccc32)n1.
What is the InChIKey of 6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine?
The InChIKey is KFHIXRHZHHWNMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c15-13-8-16-9-14(17-13)18-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,8-9,12H,3,5,7H2,(H2,15,17).
What are the key properties of 6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine?
6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine has a molecular weight of 241.29 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyrazin-2-amine is sourced from PubChem (CID 80646899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).