3,4-dihydro-2H-pyrido[1,2-a]pyrazine

C8H10N2 — CID 141392089

IUPAC3,4-dihydro-2H-pyrido[1,2-a]pyrazine
SMILESC1=CC2=CNCCN2C=C1
InChIInChI=1S/C8H10N2/c1-2-5-10-6-4-9-7-8(10)3-1/h1-3,5,7,9H,4,6H2
InChIKeyDQALQYJYOJVSQJ-UHFFFAOYSA-N
MW134.18 g/mol
LogP0.82
Rot. Bonds

About 3,4-dihydro-2H-pyrido[1,2-a]pyrazine

3,4-dihydro-2H-pyrido[1,2-a]pyrazine (PubChem CID 141392089) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyrido[1,2-a]pyrazine.

Molecular Properties

Compound Name3,4-dihydro-2H-pyrido[1,2-a]pyrazine
PubChem CID141392089
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name3,4-dihydro-2H-pyrido[1,2-a]pyrazine
SMILESC1=CC2=CNCCN2C=C1
InChIInChI=1S/C8H10N2/c1-2-5-10-6-4-9-7-8(10)3-1/h1-3,5,7,9H,4,6H2
InChIKeyDQALQYJYOJVSQJ-UHFFFAOYSA-N
XLogP0.82
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,4-dihydro-2H-pyrido[1,2-a]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-pyrido[1,2-a]pyrazine?
The IUPAC name of 3,4-dihydro-2H-pyrido[1,2-a]pyrazine (CID 141392089) is 3,4-dihydro-2H-pyrido[1,2-a]pyrazine.
What is the SMILES notation for 3,4-dihydro-2H-pyrido[1,2-a]pyrazine?
The canonical SMILES for 3,4-dihydro-2H-pyrido[1,2-a]pyrazine is C1=CC2=CNCCN2C=C1.
What is the InChIKey of 3,4-dihydro-2H-pyrido[1,2-a]pyrazine?
The InChIKey is DQALQYJYOJVSQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-2-5-10-6-4-9-7-8(10)3-1/h1-3,5,7,9H,4,6H2.
What are the key properties of 3,4-dihydro-2H-pyrido[1,2-a]pyrazine?
3,4-dihydro-2H-pyrido[1,2-a]pyrazine has a molecular weight of 134.18 g/mol, XLogP of 0.82, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyrido[1,2-a]pyrazine is sourced from PubChem (CID 141392089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).