About 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide
4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide (PubChem CID 118433224) has the molecular formula C17H23F2N3OS
and a molecular weight of 355.45 g/mol. Its IUPAC name is 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide?
The IUPAC name of 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide (CID 118433224) is 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide.
What is the SMILES notation for 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide?
The canonical SMILES for 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide is O=C(NC1CCC(F)(F)CC1)c1nc(C2CC2NCC2CC2)cs1.
What is the InChIKey of 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide?
The InChIKey is LLGXFJJDHQGQFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23F2N3OS/c18-17(19)5-3-11(4-6-17)21-15(23)16-22-14(9-24-16)12-7-13(12)20-8-10-1-2-10/h9-13,20H,1-8H2,(H,21,23).
What are the key properties of 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide?
4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide has a molecular weight of 355.45 g/mol, XLogP of 3.31, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(cyclopropylmethylamino)cyclopropyl]-N-(4,4-difluorocyclohexyl)-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 118433224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).