About 1-cyclohexyl-4-oxo-N-pyridin-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide
1-cyclohexyl-4-oxo-N-pyridin-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide (PubChem CID 59198773) has the molecular formula C22H21N5O2
and a molecular weight of 387.44 g/mol. Its IUPAC name is 1-cyclohexyl-4-oxo-N-pyridin-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-cyclohexyl-4-oxo-N-pyridin-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide?
The IUPAC name of 1-cyclohexyl-4-oxo-N-pyridin-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide (CID 59198773) is 1-cyclohexyl-4-oxo-N-pyridin-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide.
What is the SMILES notation for 1-cyclohexyl-4-oxo-N-pyridin-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide?
The canonical SMILES for 1-cyclohexyl-4-oxo-N-pyridin-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide is O=C(Nc1cccnc1)c1ccc2[nH]c(=O)c3cnc(C4CCCCC4)n3c2c1.
What is the InChIKey of 1-cyclohexyl-4-oxo-N-pyridin-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide?
The InChIKey is AEAZGZWAFGVOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N5O2/c28-21(25-16-7-4-10-23-12-16)15-8-9-17-18(11-15)27-19(22(29)26-17)13-24-20(27)14-5-2-1-3-6-14/h4,7-14H,1-3,5-6H2,(H,25,28)(H,26,29).
What are the key properties of 1-cyclohexyl-4-oxo-N-pyridin-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide?
1-cyclohexyl-4-oxo-N-pyridin-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide has a molecular weight of 387.44 g/mol, XLogP of 3.87, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-oxo-N-pyridin-3-yl-5H-imidazo[1,5-a]quinoxaline-8-carboxamide is sourced from PubChem (CID 59198773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).