8H-pyrido[1,2-a]pyrazine

C8H8N2 — CID 13337709

IUPAC8H-pyrido[1,2-a]pyrazine
SMILESC1=CN2C=CN=CC2=CC1
InChIInChI=1S/C8H8N2/c1-2-5-10-6-4-9-7-8(10)3-1/h2-7H,1H2
InChIKeyJLPYHOPTLQEZFI-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.65
Rot. Bonds

About 8H-pyrido[1,2-a]pyrazine

8H-pyrido[1,2-a]pyrazine (PubChem CID 13337709) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 8H-pyrido[1,2-a]pyrazine.

Molecular Properties

Compound Name8H-pyrido[1,2-a]pyrazine
PubChem CID13337709
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name8H-pyrido[1,2-a]pyrazine
SMILESC1=CN2C=CN=CC2=CC1
InChIInChI=1S/C8H8N2/c1-2-5-10-6-4-9-7-8(10)3-1/h2-7H,1H2
InChIKeyJLPYHOPTLQEZFI-UHFFFAOYSA-N
XLogP1.65
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8H-pyrido[1,2-a]pyrazine?
The IUPAC name of 8H-pyrido[1,2-a]pyrazine (CID 13337709) is 8H-pyrido[1,2-a]pyrazine.
What is the SMILES notation for 8H-pyrido[1,2-a]pyrazine?
The canonical SMILES for 8H-pyrido[1,2-a]pyrazine is C1=CN2C=CN=CC2=CC1.
What is the InChIKey of 8H-pyrido[1,2-a]pyrazine?
The InChIKey is JLPYHOPTLQEZFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-2-5-10-6-4-9-7-8(10)3-1/h2-7H,1H2.
What are the key properties of 8H-pyrido[1,2-a]pyrazine?
8H-pyrido[1,2-a]pyrazine has a molecular weight of 132.17 g/mol, XLogP of 1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8H-pyrido[1,2-a]pyrazine is sourced from PubChem (CID 13337709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).