About 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N,4-diethylcyclohexan-1-amine
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N,4-diethylcyclohexan-1-amine (PubChem CID 63013027) has the molecular formula C16H28N4
and a molecular weight of 276.43 g/mol. Its IUPAC name is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N,4-diethylcyclohexan-1-amine.
Analyze 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N,4-diethylcyclohexan-1-amine 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-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N,4-diethylcyclohexan-1-amine?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N,4-diethylcyclohexan-1-amine (CID 63013027) is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N,4-diethylcyclohexan-1-amine.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N,4-diethylcyclohexan-1-amine?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N,4-diethylcyclohexan-1-amine is CCNC1CCC(CC)CC1N1CCn2ccnc2C1.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N,4-diethylcyclohexan-1-amine?
The InChIKey is VBZYMLFTWXNZRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-3-13-5-6-14(17-4-2)15(11-13)20-10-9-19-8-7-18-16(19)12-20/h7-8,13-15,17H,3-6,9-12H2,1-2H3.
What are the key properties of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N,4-diethylcyclohexan-1-amine?
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N,4-diethylcyclohexan-1-amine has a molecular weight of 276.43 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N,4-diethylcyclohexan-1-amine is sourced from PubChem (CID 63013027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).