Ethane;4H-pyrido[1,2-a]pyrazine

C₁₂H₂₀N₂ — CID 142434105

About Ethane;4H-pyrido[1,2-a]pyrazine

Ethane;4H-pyrido[1,2-a]pyrazine (PubChem CID 142434105) has the molecular formula C₁₂H₂₀N₂ and a molecular weight of 192.31 g/mol. Its IUPAC name is ethane;4H-pyrido[1,2-a]pyrazine.

Molecular Properties

• Compound Name: Ethane;4H-pyrido[1,2-a]pyrazine
• PubChem CID: 142434105
• Molecular Formula: C₁₂H₂₀N₂
• Molecular Weight: 192.31 g/mol
• Exact Mass: 192.16
• IUPAC Name: ethane;4H-pyrido[1,2-a]pyrazine
• SMILES: C1=CC2=CN=CCN2C=C1.CC.CC
• InChI: InChI=1S/C8H8N2.2C2H6/c1-2-5-10-6-4-9-7-8(10)3-1;2*1-2/h1-5,7H,6H2;2*1-2H3
• InChIKey: FRAJTCYUYYGQEQ-UHFFFAOYSA-N
• XLogP: 3.35
• TPSA: 15.60 Ų
• H-Bond Acceptors: 2
• Heavy Atoms: 14
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	192.31
LogP ≤ 5	3.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Ethane;4H-pyrido[1,2-a]pyrazine?

The IUPAC name of Ethane;4H-pyrido[1,2-a]pyrazine (CID 142434105) is ethane;4H-pyrido[1,2-a]pyrazine.

What is the SMILES notation for Ethane;4H-pyrido[1,2-a]pyrazine?

The canonical SMILES for Ethane;4H-pyrido[1,2-a]pyrazine is C1=CC2=CN=CCN2C=C1.CC.CC.

What is the InChIKey of Ethane;4H-pyrido[1,2-a]pyrazine?

The InChIKey is FRAJTCYUYYGQEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2.2C2H6/c1-2-5-10-6-4-9-7-8(10)3-1;2*1-2/h1-5,7H,6H2;2*1-2H3.

What are the key properties of Ethane;4H-pyrido[1,2-a]pyrazine?

Ethane;4H-pyrido[1,2-a]pyrazine has a molecular weight of 192.31 g/mol, XLogP of 3.35, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Ethane;4H-pyrido[1,2-a]pyrazine is sourced from PubChem (CID 142434105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 142434105 — identifiers, structure, computed properties (public domain)

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