About 5-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]-N-(2,2-difluoroethyl)pyrazole-1-carboxamide
5-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]-N-(2,2-difluoroethyl)pyrazole-1-carboxamide (PubChem CID 118357054) has the molecular formula C17H16F2N6O2
and a molecular weight of 374.35 g/mol. Its IUPAC name is 5-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]-N-(2,2-difluoroethyl)pyrazole-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]-N-(2,2-difluoroethyl)pyrazole-1-carboxamide?
The IUPAC name of 5-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]-N-(2,2-difluoroethyl)pyrazole-1-carboxamide (CID 118357054) is 5-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]-N-(2,2-difluoroethyl)pyrazole-1-carboxamide.
What is the SMILES notation for 5-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]-N-(2,2-difluoroethyl)pyrazole-1-carboxamide?
The canonical SMILES for 5-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]-N-(2,2-difluoroethyl)pyrazole-1-carboxamide is O=C(Nc1cn2cc(-c3ccnn3C(=O)NCC(F)F)ccc2n1)C1CC1.
What is the InChIKey of 5-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]-N-(2,2-difluoroethyl)pyrazole-1-carboxamide?
The InChIKey is IOIMGNAFMPYYMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F2N6O2/c18-13(19)7-20-17(27)25-12(5-6-21-25)11-3-4-15-22-14(9-24(15)8-11)23-16(26)10-1-2-10/h3-6,8-10,13H,1-2,7H2,(H,20,27)(H,23,26).
What are the key properties of 5-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]-N-(2,2-difluoroethyl)pyrazole-1-carboxamide?
5-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]-N-(2,2-difluoroethyl)pyrazole-1-carboxamide has a molecular weight of 374.35 g/mol, XLogP of 2.37, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]-N-(2,2-difluoroethyl)pyrazole-1-carboxamide is sourced from PubChem (CID 118357054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).