About 6-cyclopropyl-N-[2-(dimethylcarbamoyl)-6-fluorophenyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide
6-cyclopropyl-N-[2-(dimethylcarbamoyl)-6-fluorophenyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide (PubChem CID 58548255) has the molecular formula C21H20FN7O2
and a molecular weight of 421.44 g/mol. Its IUPAC name is 6-cyclopropyl-N-[2-(dimethylcarbamoyl)-6-fluorophenyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-cyclopropyl-N-[2-(dimethylcarbamoyl)-6-fluorophenyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide?
The IUPAC name of 6-cyclopropyl-N-[2-(dimethylcarbamoyl)-6-fluorophenyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide (CID 58548255) is 6-cyclopropyl-N-[2-(dimethylcarbamoyl)-6-fluorophenyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-[2-(dimethylcarbamoyl)-6-fluorophenyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-[2-(dimethylcarbamoyl)-6-fluorophenyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide is CN(C)C(=O)c1cccc(F)c1NC(=O)c1nc(C2CC2)cnc1Nc1cncnc1.
What is the InChIKey of 6-cyclopropyl-N-[2-(dimethylcarbamoyl)-6-fluorophenyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide?
The InChIKey is KWOZCQFYFMPJII-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20FN7O2/c1-29(2)21(31)14-4-3-5-15(22)17(14)28-20(30)18-19(26-13-8-23-11-24-9-13)25-10-16(27-18)12-6-7-12/h3-5,8-12H,6-7H2,1-2H3,(H,25,26)(H,28,30).
What are the key properties of 6-cyclopropyl-N-[2-(dimethylcarbamoyl)-6-fluorophenyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide?
6-cyclopropyl-N-[2-(dimethylcarbamoyl)-6-fluorophenyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide has a molecular weight of 421.44 g/mol, XLogP of 2.98, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-[2-(dimethylcarbamoyl)-6-fluorophenyl]-3-(pyrimidin-5-ylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 58548255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).