3,8a-dihydroimidazo[1,2-a]pyrazine

C6H7N3 — CID 90445573

IUPAC3,8a-dihydroimidazo[1,2-a]pyrazine
SMILESC1=CN2CC=NC2C=N1
InChIInChI=1S/C6H7N3/c1-3-9-4-2-8-6(9)5-7-1/h1-3,5-6H,4H2
InChIKeyISGYMRWDXRDHGH-UHFFFAOYSA-N
MW121.14 g/mol
LogP0.25
Rot. Bonds

About 3,8a-dihydroimidazo[1,2-a]pyrazine

3,8a-dihydroimidazo[1,2-a]pyrazine (PubChem CID 90445573) has the molecular formula C6H7N3 and a molecular weight of 121.14 g/mol. Its IUPAC name is 3,8a-dihydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3,8a-dihydroimidazo[1,2-a]pyrazine
PubChem CID90445573
Molecular FormulaC6H7N3
Molecular Weight121.14 g/mol
Exact Mass121.06
IUPAC Name3,8a-dihydroimidazo[1,2-a]pyrazine
SMILESC1=CN2CC=NC2C=N1
InChIInChI=1S/C6H7N3/c1-3-9-4-2-8-6(9)5-7-1/h1-3,5-6H,4H2
InChIKeyISGYMRWDXRDHGH-UHFFFAOYSA-N
XLogP0.25
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.14
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,8a-dihydroimidazo[1,2-a]pyrazine?
The IUPAC name of 3,8a-dihydroimidazo[1,2-a]pyrazine (CID 90445573) is 3,8a-dihydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3,8a-dihydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 3,8a-dihydroimidazo[1,2-a]pyrazine is C1=CN2CC=NC2C=N1.
What is the InChIKey of 3,8a-dihydroimidazo[1,2-a]pyrazine?
The InChIKey is ISGYMRWDXRDHGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3/c1-3-9-4-2-8-6(9)5-7-1/h1-3,5-6H,4H2.
What are the key properties of 3,8a-dihydroimidazo[1,2-a]pyrazine?
3,8a-dihydroimidazo[1,2-a]pyrazine has a molecular weight of 121.14 g/mol, XLogP of 0.25, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8a-dihydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 90445573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).