4-benzyl-3,5-dihydro-2H-pyrazine

C11H14N2 — CID 142271206

IUPAC4-benzyl-3,5-dihydro-2H-pyrazine
SMILESC1=NCCN(Cc2ccccc2)C1
InChIInChI=1S/C11H14N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h1-6H,7-10H2
InChIKeyLYAQXBIPMOZRHH-UHFFFAOYSA-N
MW174.25 g/mol
LogP1.57
Rot. Bonds2

About 4-benzyl-3,5-dihydro-2H-pyrazine

4-benzyl-3,5-dihydro-2H-pyrazine (PubChem CID 142271206) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 4-benzyl-3,5-dihydro-2H-pyrazine.

Molecular Properties

Compound Name4-benzyl-3,5-dihydro-2H-pyrazine
PubChem CID142271206
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name4-benzyl-3,5-dihydro-2H-pyrazine
SMILESC1=NCCN(Cc2ccccc2)C1
InChIInChI=1S/C11H14N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h1-6H,7-10H2
InChIKeyLYAQXBIPMOZRHH-UHFFFAOYSA-N
XLogP1.57
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-benzyl-3,5-dihydro-2H-pyrazine?
The IUPAC name of 4-benzyl-3,5-dihydro-2H-pyrazine (CID 142271206) is 4-benzyl-3,5-dihydro-2H-pyrazine.
What is the SMILES notation for 4-benzyl-3,5-dihydro-2H-pyrazine?
The canonical SMILES for 4-benzyl-3,5-dihydro-2H-pyrazine is C1=NCCN(Cc2ccccc2)C1.
What is the InChIKey of 4-benzyl-3,5-dihydro-2H-pyrazine?
The InChIKey is LYAQXBIPMOZRHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h1-6H,7-10H2.
What are the key properties of 4-benzyl-3,5-dihydro-2H-pyrazine?
4-benzyl-3,5-dihydro-2H-pyrazine has a molecular weight of 174.25 g/mol, XLogP of 1.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-3,5-dihydro-2H-pyrazine is sourced from PubChem (CID 142271206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).