5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C6H9N3 — CID 13247046

IUPAC5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESc1cn2c(n1)CNCC2
InChIInChI=1S/C6H9N3/c1-3-9-4-2-8-6(9)5-7-1/h2,4,7H,1,3,5H2
InChIKeySWBUHQQTIPEPMK-UHFFFAOYSA-N
MW123.16 g/mol
LogP-0.01
Rot. Bonds

About 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 13247046) has the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID13247046
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
Exact Mass123.08
IUPAC Name5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESc1cn2c(n1)CNCC2
InChIInChI=1S/C6H9N3/c1-3-9-4-2-8-6(9)5-7-1/h2,4,7H,1,3,5H2
InChIKeySWBUHQQTIPEPMK-UHFFFAOYSA-N
XLogP-0.01
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.16
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 161306012
6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 10441661
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;dihydrochloride
CID 71463622
ethane;5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine
CID 143170711
(6S)-6-(pyrrolidin-1-ylmethyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepine
CID 97389285
1,2,3,4-tetrahydroimidazo[2,1-c][1,2,4]triazine
CID 150145288
3-imidazo[1,2-a]pyridin-5-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 103342054
2-methylpropane;5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 145392855
5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-1,2,3,4-tetrahydroisoquinoline
CID 104557510
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-piperazin-1-ylpropan-1-one
CID 55142892
(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ol
CID 162341876
6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-a][1,4]diazepine
CID 68900615

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 13247046) is 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is c1cn2c(n1)CNCC2.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is SWBUHQQTIPEPMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3/c1-3-9-4-2-8-6(9)5-7-1/h2,4,7H,1,3,5H2.
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 123.16 g/mol, XLogP of -0.01, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 13247046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).