About N-(6-amino-2,2-difluorocyclohexyl)-4-(5-chloro-6-fluoropyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-2-carboxamide
N-(6-amino-2,2-difluorocyclohexyl)-4-(5-chloro-6-fluoropyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-2-carboxamide (PubChem CID 75075698) has the molecular formula C17H15ClF3N5OS
and a molecular weight of 429.86 g/mol. Its IUPAC name is N-(6-amino-2,2-difluorocyclohexyl)-4-(5-chloro-6-fluoropyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(6-amino-2,2-difluorocyclohexyl)-4-(5-chloro-6-fluoropyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-2-carboxamide?
The IUPAC name of N-(6-amino-2,2-difluorocyclohexyl)-4-(5-chloro-6-fluoropyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-2-carboxamide (CID 75075698) is N-(6-amino-2,2-difluorocyclohexyl)-4-(5-chloro-6-fluoropyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-2-carboxamide.
What is the SMILES notation for N-(6-amino-2,2-difluorocyclohexyl)-4-(5-chloro-6-fluoropyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-2-carboxamide?
The canonical SMILES for N-(6-amino-2,2-difluorocyclohexyl)-4-(5-chloro-6-fluoropyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-2-carboxamide is NC1CCCC(F)(F)C1NC(=O)c1nc(-c2cnn3cc(F)c(Cl)cc23)cs1.
What is the InChIKey of N-(6-amino-2,2-difluorocyclohexyl)-4-(5-chloro-6-fluoropyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-2-carboxamide?
The InChIKey is WBVMXGCFLBTVDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClF3N5OS/c18-9-4-13-8(5-23-26(13)6-10(9)19)12-7-28-16(24-12)15(27)25-14-11(22)2-1-3-17(14,20)21/h4-7,11,14H,1-3,22H2,(H,25,27).
What are the key properties of N-(6-amino-2,2-difluorocyclohexyl)-4-(5-chloro-6-fluoropyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-2-carboxamide?
N-(6-amino-2,2-difluorocyclohexyl)-4-(5-chloro-6-fluoropyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-2-carboxamide has a molecular weight of 429.86 g/mol, XLogP of 3.50, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-2,2-difluorocyclohexyl)-4-(5-chloro-6-fluoropyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 75075698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).