About 3-(4,4-difluorocyclohexyl)-N,1-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
3-(4,4-difluorocyclohexyl)-N,1-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide (PubChem CID 139556316) has the molecular formula C15H22F2N4O
and a molecular weight of 312.36 g/mol. Its IUPAC name is 3-(4,4-difluorocyclohexyl)-N,1-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 3-(4,4-difluorocyclohexyl)-N,1-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide?
The IUPAC name of 3-(4,4-difluorocyclohexyl)-N,1-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide (CID 139556316) is 3-(4,4-difluorocyclohexyl)-N,1-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide.
What is the SMILES notation for 3-(4,4-difluorocyclohexyl)-N,1-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide?
The canonical SMILES for 3-(4,4-difluorocyclohexyl)-N,1-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide is CNC(=O)N1CCn2c(C3CCC(F)(F)CC3)nc(C)c2C1.
What is the InChIKey of 3-(4,4-difluorocyclohexyl)-N,1-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide?
The InChIKey is VEBRLKXADVCSHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22F2N4O/c1-10-12-9-20(14(22)18-2)7-8-21(12)13(19-10)11-3-5-15(16,17)6-4-11/h11H,3-9H2,1-2H3,(H,18,22).
What are the key properties of 3-(4,4-difluorocyclohexyl)-N,1-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide?
3-(4,4-difluorocyclohexyl)-N,1-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide has a molecular weight of 312.36 g/mol, XLogP of 2.64, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,4-difluorocyclohexyl)-N,1-dimethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide is sourced from PubChem (CID 139556316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).