4,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-4-ium

C8H14N3+ — CID 91370744

IUPAC4,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-4-ium
SMILESCN1CC[N+]2(C)C=CN=C2C1
InChIInChI=1S/C8H14N3/c1-10-4-6-11(2)5-3-9-8(11)7-10/h3,5H,4,6-7H2,1-2H3/q+1
InChIKeyXQYLMSYAEKWTES-UHFFFAOYSA-N
MW152.22 g/mol
LogP0.26
Rot. Bonds

About 4,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-4-ium

4,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-4-ium (PubChem CID 91370744) has the molecular formula C8H14N3+ and a molecular weight of 152.22 g/mol. Its IUPAC name is 4,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-4-ium.

Molecular Properties

Compound Name4,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-4-ium
PubChem CID91370744
Molecular FormulaC8H14N3+
Molecular Weight152.22 g/mol
Exact Mass152.12
IUPAC Name4,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-4-ium
SMILESCN1CC[N+]2(C)C=CN=C2C1
InChIInChI=1S/C8H14N3/c1-10-4-6-11(2)5-3-9-8(11)7-10/h3,5H,4,6-7H2,1-2H3/q+1
InChIKeyXQYLMSYAEKWTES-UHFFFAOYSA-N
XLogP0.26
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.22
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze 4,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-4-ium with MolForge

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

Launch Full Analysis

Related Compounds

8-(4-Methyl-piperazin-1-yl)-2,3-dihydro-imidazo[1,2-a]pyrazine
CID 10704105
4,5-Dihydro-2-methyl-1-vinyl-1H-imidazole
CID 70936
1-Ethenyl-2,3-dimethyl-4,5-dihydroimidazol-3-ium
CID 18760409
1-Ethenyl-2,3-dimethyl-4,5-dihydroimidazol-3-ium chloride
CID 22011674
2-[(N-ethenyl-C-methylcarbonimidoyl)-methylamino]ethyl-trimethylazanium
CID 88544386
1-(4-methylpiperazin-1-yl)-N-[(Z)-prop-1-enyl]ethanimine
CID 90250320
N-ethenyl-1,4-dimethylpiperazin-2-imine
CID 117626237
4-(disulfanyl)-N-ethenyl-1-methylpiperazin-2-imine
CID 123496694
N-ethenyl-1-methyl-4-methylsulfanylpiperazin-2-imine
CID 123654005
N-ethenyl-1-piperazin-1-ylethanimine
CID 123747568
N-ethenyl-1-methyl-4-propan-2-ylpiperazin-2-imine
CID 130347840
4-tert-butyl-1-ethenyl-N-methylpiperazin-2-imine
CID 130368555

Frequently Asked Questions

What is the IUPAC name of 4,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-4-ium?
The IUPAC name of 4,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-4-ium (CID 91370744) is 4,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-4-ium.
What is the SMILES notation for 4,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-4-ium?
The canonical SMILES for 4,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-4-ium is CN1CC[N+]2(C)C=CN=C2C1.
What is the InChIKey of 4,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-4-ium?
The InChIKey is XQYLMSYAEKWTES-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N3/c1-10-4-6-11(2)5-3-9-8(11)7-10/h3,5H,4,6-7H2,1-2H3/q+1.
What are the key properties of 4,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-4-ium?
4,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-4-ium has a molecular weight of 152.22 g/mol, XLogP of 0.26, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-4-ium is sourced from PubChem (CID 91370744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).