5-phenoxypyrazin-2-amine

C10H9N3O — CID 80664406

IUPAC5-phenoxypyrazin-2-amine
SMILESNc1cnc(Oc2ccccc2)cn1
InChIInChI=1S/C10H9N3O/c11-9-6-13-10(7-12-9)14-8-4-2-1-3-5-8/h1-7H,(H2,11,12)
InChIKeyOIPCJVFEMJRTNB-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.85
Rot. Bonds2

About 5-phenoxypyrazin-2-amine

5-phenoxypyrazin-2-amine (PubChem CID 80664406) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is 5-phenoxypyrazin-2-amine.

Molecular Properties

Compound Name5-phenoxypyrazin-2-amine
PubChem CID80664406
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC Name5-phenoxypyrazin-2-amine
SMILESNc1cnc(Oc2ccccc2)cn1
InChIInChI=1S/C10H9N3O/c11-9-6-13-10(7-12-9)14-8-4-2-1-3-5-8/h1-7H,(H2,11,12)
InChIKeyOIPCJVFEMJRTNB-UHFFFAOYSA-N
XLogP1.85
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-phenoxypyrazin-2-amine?
The IUPAC name of 5-phenoxypyrazin-2-amine (CID 80664406) is 5-phenoxypyrazin-2-amine.
What is the SMILES notation for 5-phenoxypyrazin-2-amine?
The canonical SMILES for 5-phenoxypyrazin-2-amine is Nc1cnc(Oc2ccccc2)cn1.
What is the InChIKey of 5-phenoxypyrazin-2-amine?
The InChIKey is OIPCJVFEMJRTNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c11-9-6-13-10(7-12-9)14-8-4-2-1-3-5-8/h1-7H,(H2,11,12).
What are the key properties of 5-phenoxypyrazin-2-amine?
5-phenoxypyrazin-2-amine has a molecular weight of 187.20 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenoxypyrazin-2-amine is sourced from PubChem (CID 80664406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).