2,6-dimethyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole

C7H13N3 — CID 58312391

IUPAC2,6-dimethyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole
SMILESCC1CN2CC(C)NC2=N1
InChIInChI=1S/C7H13N3/c1-5-3-10-4-6(2)9-7(10)8-5/h5-6H,3-4H2,1-2H3,(H,8,9)
InChIKeySRBXVJZWTODMPG-UHFFFAOYSA-N
MW139.20 g/mol
LogP0.04
Rot. Bonds

About 2,6-dimethyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole

2,6-dimethyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole (PubChem CID 58312391) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is 2,6-dimethyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole.

Molecular Properties

Compound Name2,6-dimethyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole
PubChem CID58312391
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC Name2,6-dimethyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole
SMILESCC1CN2CC(C)NC2=N1
InChIInChI=1S/C7H13N3/c1-5-3-10-4-6(2)9-7(10)8-5/h5-6H,3-4H2,1-2H3,(H,8,9)
InChIKeySRBXVJZWTODMPG-UHFFFAOYSA-N
XLogP0.04
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,6-dimethyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole?
The IUPAC name of 2,6-dimethyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole (CID 58312391) is 2,6-dimethyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole.
What is the SMILES notation for 2,6-dimethyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole?
The canonical SMILES for 2,6-dimethyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole is CC1CN2CC(C)NC2=N1.
What is the InChIKey of 2,6-dimethyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole?
The InChIKey is SRBXVJZWTODMPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3/c1-5-3-10-4-6(2)9-7(10)8-5/h5-6H,3-4H2,1-2H3,(H,8,9).
What are the key properties of 2,6-dimethyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole?
2,6-dimethyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole has a molecular weight of 139.20 g/mol, XLogP of 0.04, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole is sourced from PubChem (CID 58312391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).