8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazine

C7H11N3 — CID 90412699

IUPAC8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazine
SMILESCC1=NCCN2CCN=C12
InChIInChI=1S/C7H11N3/c1-6-7-9-3-5-10(7)4-2-8-6/h2-5H2,1H3
InChIKeyUUBGIELUPLJXBD-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.17
Rot. Bonds

About 8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazine

8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 90412699) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID90412699
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazine
SMILESCC1=NCCN2CCN=C12
InChIInChI=1S/C7H11N3/c1-6-7-9-3-5-10(7)4-2-8-6/h2-5H2,1H3
InChIKeyUUBGIELUPLJXBD-UHFFFAOYSA-N
XLogP0.17
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazine (CID 90412699) is 8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazine is CC1=NCCN2CCN=C12.
What is the InChIKey of 8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is UUBGIELUPLJXBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-6-7-9-3-5-10(7)4-2-8-6/h2-5H2,1H3.
What are the key properties of 8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazine?
8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 137.19 g/mol, XLogP of 0.17, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 90412699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).