8-methylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyrazine

C7H11N3 — CID 118198192

IUPAC8-methylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyrazine
SMILESC=C1NCCN2CCN=C12
InChIInChI=1S/C7H11N3/c1-6-7-9-3-5-10(7)4-2-8-6/h8H,1-5H2
InChIKeyVZTUGONNJMGMPK-UHFFFAOYSA-N
MW137.19 g/mol
LogP-0.18
Rot. Bonds

About 8-methylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyrazine

8-methylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyrazine (PubChem CID 118198192) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 8-methylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-methylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyrazine
PubChem CID118198192
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name8-methylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyrazine
SMILESC=C1NCCN2CCN=C12
InChIInChI=1S/C7H11N3/c1-6-7-9-3-5-10(7)4-2-8-6/h8H,1-5H2
InChIKeyVZTUGONNJMGMPK-UHFFFAOYSA-N
XLogP-0.18
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyrazine?
The IUPAC name of 8-methylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyrazine (CID 118198192) is 8-methylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-methylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-methylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyrazine is C=C1NCCN2CCN=C12.
What is the InChIKey of 8-methylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyrazine?
The InChIKey is VZTUGONNJMGMPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-6-7-9-3-5-10(7)4-2-8-6/h8H,1-5H2.
What are the key properties of 8-methylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyrazine?
8-methylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyrazine has a molecular weight of 137.19 g/mol, XLogP of -0.18, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylidene-3,5,6,7-tetrahydro-2H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 118198192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).