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3-(2-fluoro-5-methylphenoxy)pyrazin-2-amine

C11H10FN3O — CID 102988278

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC3-(2-fluoro-5-methylphenoxy)pyrazin-2-amine
SMILESCc1ccc(F)c(Oc2nccnc2N)c1
InChIInChI=1S/C11H10FN3O/c1-7-2-3-8(12)9(6-7)16-11-10(13)14-4-5-15-11/h2-6H,1H3,(H2,13,14)
InChIKeyVACNNQPEANQOJR-UHFFFAOYSA-N
MW219.22 g/mol
LogP2.30
Rot. Bonds2

About 3-(2-fluoro-5-methylphenoxy)pyrazin-2-amine

3-(2-fluoro-5-methylphenoxy)pyrazin-2-amine (PubChem CID 102988278) has the molecular formula C11H10FN3O and a molecular weight of 219.22 g/mol. Its IUPAC name is 3-(2-fluoro-5-methylphenoxy)pyrazin-2-amine.

Molecular Properties

Compound Name3-(2-fluoro-5-methylphenoxy)pyrazin-2-amine
PubChem CID102988278
Molecular FormulaC11H10FN3O
Molecular Weight219.22 g/mol
Exact Mass219.08
IUPAC Name3-(2-fluoro-5-methylphenoxy)pyrazin-2-amine
SMILESCc1ccc(F)c(Oc2nccnc2N)c1
InChIInChI=1S/C11H10FN3O/c1-7-2-3-8(12)9(6-7)16-11-10(13)14-4-5-15-11/h2-6H,1H3,(H2,13,14)
InChIKeyVACNNQPEANQOJR-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 3-(2-fluoro-5-methylphenoxy)pyrazin-2-amine?
The IUPAC name of 3-(2-fluoro-5-methylphenoxy)pyrazin-2-amine (CID 102988278) is 3-(2-fluoro-5-methylphenoxy)pyrazin-2-amine.
What is the SMILES notation for 3-(2-fluoro-5-methylphenoxy)pyrazin-2-amine?
The canonical SMILES for 3-(2-fluoro-5-methylphenoxy)pyrazin-2-amine is Cc1ccc(F)c(Oc2nccnc2N)c1.
What is the InChIKey of 3-(2-fluoro-5-methylphenoxy)pyrazin-2-amine?
The InChIKey is VACNNQPEANQOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O/c1-7-2-3-8(12)9(6-7)16-11-10(13)14-4-5-15-11/h2-6H,1H3,(H2,13,14).
What are the key properties of 3-(2-fluoro-5-methylphenoxy)pyrazin-2-amine?
3-(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 3-(2-fluoro-5-methylphenoxy)pyrazin-2-amine is sourced from PubChem (CID 102988278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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