5-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine

C11H9N5 — CID 70655520

IUPAC5-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
SMILESNc1nc2cncc(-c3ccccc3)n2n1
InChIInChI=1S/C11H9N5/c12-11-14-10-7-13-6-9(16(10)15-11)8-4-2-1-3-5-8/h1-7H,(H2,12,15)
InChIKeyFQJBESSYDZOWFH-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.37
Rot. Bonds1

About 5-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine

5-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine (PubChem CID 70655520) has the molecular formula C11H9N5 and a molecular weight of 211.23 g/mol. Its IUPAC name is 5-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine.

Molecular Properties

Compound Name5-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
PubChem CID70655520
Molecular FormulaC11H9N5
Molecular Weight211.23 g/mol
Exact Mass211.09
IUPAC Name5-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
SMILESNc1nc2cncc(-c3ccccc3)n2n1
InChIInChI=1S/C11H9N5/c12-11-14-10-7-13-6-9(16(10)15-11)8-4-2-1-3-5-8/h1-7H,(H2,12,15)
InChIKeyFQJBESSYDZOWFH-UHFFFAOYSA-N
XLogP1.37
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
The IUPAC name of 5-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine (CID 70655520) is 5-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine.
What is the SMILES notation for 5-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
The canonical SMILES for 5-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine is Nc1nc2cncc(-c3ccccc3)n2n1.
What is the InChIKey of 5-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
The InChIKey is FQJBESSYDZOWFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5/c12-11-14-10-7-13-6-9(16(10)15-11)8-4-2-1-3-5-8/h1-7H,(H2,12,15).
What are the key properties of 5-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine?
5-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine has a molecular weight of 211.23 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine is sourced from PubChem (CID 70655520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).