About N-(4-fluoro-3-methylphenyl)-3-(3-methyl-5-oxomorpholin-4-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide
N-(4-fluoro-3-methylphenyl)-3-(3-methyl-5-oxomorpholin-4-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide (PubChem CID 145121365) has the molecular formula C19H22FN5O3
and a molecular weight of 387.42 g/mol. Its IUPAC name is N-(4-fluoro-3-methylphenyl)-3-(3-methyl-5-oxomorpholin-4-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(4-fluoro-3-methylphenyl)-3-(3-methyl-5-oxomorpholin-4-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
The IUPAC name of N-(4-fluoro-3-methylphenyl)-3-(3-methyl-5-oxomorpholin-4-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide (CID 145121365) is N-(4-fluoro-3-methylphenyl)-3-(3-methyl-5-oxomorpholin-4-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide.
What is the SMILES notation for N-(4-fluoro-3-methylphenyl)-3-(3-methyl-5-oxomorpholin-4-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
The canonical SMILES for N-(4-fluoro-3-methylphenyl)-3-(3-methyl-5-oxomorpholin-4-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide is Cc1cc(NC(=O)N2CCn3ncc(N4C(=O)COCC4C)c3C2)ccc1F.
What is the InChIKey of N-(4-fluoro-3-methylphenyl)-3-(3-methyl-5-oxomorpholin-4-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
The InChIKey is QYHSWBDWGDSSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN5O3/c1-12-7-14(3-4-15(12)20)22-19(27)23-5-6-24-17(9-23)16(8-21-24)25-13(2)10-28-11-18(25)26/h3-4,7-8,13H,5-6,9-11H2,1-2H3,(H,22,27).
What are the key properties of N-(4-fluoro-3-methylphenyl)-3-(3-methyl-5-oxomorpholin-4-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
N-(4-fluoro-3-methylphenyl)-3-(3-methyl-5-oxomorpholin-4-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide has a molecular weight of 387.42 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-3-methylphenyl)-3-(3-methyl-5-oxomorpholin-4-yl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxamide is sourced from PubChem (CID 145121365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).