6-(2-fluoro-5-methylphenoxy)pyrazin-2-amine

C11H10FN3O — CID 80646794

IUPAC6-(2-fluoro-5-methylphenoxy)pyrazin-2-amine
SMILESCc1ccc(F)c(Oc2cncc(N)n2)c1
InChIInChI=1S/C11H10FN3O/c1-7-2-3-8(12)9(4-7)16-11-6-14-5-10(13)15-11/h2-6H,1H3,(H2,13,15)
InChIKeyGBTNCHPLVIENAK-UHFFFAOYSA-N
MW219.22 g/mol
LogP2.30
Rot. Bonds2

About 6-(2-fluoro-5-methylphenoxy)pyrazin-2-amine

6-(2-fluoro-5-methylphenoxy)pyrazin-2-amine (PubChem CID 80646794) has the molecular formula C11H10FN3O and a molecular weight of 219.22 g/mol. Its IUPAC name is 6-(2-fluoro-5-methylphenoxy)pyrazin-2-amine.

Molecular Properties

Compound Name6-(2-fluoro-5-methylphenoxy)pyrazin-2-amine
PubChem CID80646794
Molecular FormulaC11H10FN3O
Molecular Weight219.22 g/mol
Exact Mass219.08
IUPAC Name6-(2-fluoro-5-methylphenoxy)pyrazin-2-amine
SMILESCc1ccc(F)c(Oc2cncc(N)n2)c1
InChIInChI=1S/C11H10FN3O/c1-7-2-3-8(12)9(4-7)16-11-6-14-5-10(13)15-11/h2-6H,1H3,(H2,13,15)
InChIKeyGBTNCHPLVIENAK-UHFFFAOYSA-N
XLogP2.30
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2-fluoro-5-methylphenoxy)pyrazin-2-amine?
The IUPAC name of 6-(2-fluoro-5-methylphenoxy)pyrazin-2-amine (CID 80646794) is 6-(2-fluoro-5-methylphenoxy)pyrazin-2-amine.
What is the SMILES notation for 6-(2-fluoro-5-methylphenoxy)pyrazin-2-amine?
The canonical SMILES for 6-(2-fluoro-5-methylphenoxy)pyrazin-2-amine is Cc1ccc(F)c(Oc2cncc(N)n2)c1.
What is the InChIKey of 6-(2-fluoro-5-methylphenoxy)pyrazin-2-amine?
The InChIKey is GBTNCHPLVIENAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O/c1-7-2-3-8(12)9(4-7)16-11-6-14-5-10(13)15-11/h2-6H,1H3,(H2,13,15).
What are the key properties of 6-(2-fluoro-5-methylphenoxy)pyrazin-2-amine?
6-(2-fluoro-5-methylphenoxy)pyrazin-2-amine has a molecular weight of 219.22 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoro-5-methylphenoxy)pyrazin-2-amine is sourced from PubChem (CID 80646794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).