About tert-butyl N-[[(2R)-1-(2-chloro-5-methylpyrimidine-4-carbonyl)-5,5-difluoropiperidin-2-yl]methyl]carbamate
tert-butyl N-[[(2R)-1-(2-chloro-5-methylpyrimidine-4-carbonyl)-5,5-difluoropiperidin-2-yl]methyl]carbamate (PubChem CID 162721697) has the molecular formula C17H23ClF2N4O3
and a molecular weight of 404.85 g/mol. Its IUPAC name is tert-butyl N-[[(2R)-1-(2-chloro-5-methylpyrimidine-4-carbonyl)-5,5-difluoropiperidin-2-yl]methyl]carbamate.
Molecular Properties
| Compound Name | tert-butyl N-[[(2R)-1-(2-chloro-5-methylpyrimidine-4-carbonyl)-5,5-difluoropiperidin-2-yl]methyl]carbamate |
| PubChem CID | 162721697 |
| Molecular Formula | C17H23ClF2N4O3 |
| Molecular Weight | 404.85 g/mol |
| Exact Mass | 404.14 |
| IUPAC Name | tert-butyl N-[[(2R)-1-(2-chloro-5-methylpyrimidine-4-carbonyl)-5,5-difluoropiperidin-2-yl]methyl]carbamate |
| SMILES | Cc1cnc(Cl)nc1C(=O)N1CC(F)(F)CC[C@@H]1CNC(=O)OC(C)(C)C |
| InChI | InChI=1S/C17H23ClF2N4O3/c1-10-7-21-14(18)23-12(10)13(25)24-9-17(19,20)6-5-11(24)8-22-15(26)27-16(2,3)4/h7,11H,5-6,8-9H2,1-4H3,(H,22,26)/t11-/m1/s1 |
| InChIKey | GPLFYNDBOHWLBR-LLVKDONJSA-N |
| XLogP | 3.20 |
| TPSA | 84.42 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 404.85 |
| LogP ≤ 5 | 3.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl N-[[(2R)-1-(2-chloro-5-methylpyrimidine-4-carbonyl)-5,5-difluoropiperidin-2-yl]methyl]carbamate?
The IUPAC name of tert-butyl N-[[(2R)-1-(2-chloro-5-methylpyrimidine-4-carbonyl)-5,5-difluoropiperidin-2-yl]methyl]carbamate (CID 162721697) is tert-butyl N-[[(2R)-1-(2-chloro-5-methylpyrimidine-4-carbonyl)-5,5-difluoropiperidin-2-yl]methyl]carbamate.
What is the SMILES notation for tert-butyl N-[[(2R)-1-(2-chloro-5-methylpyrimidine-4-carbonyl)-5,5-difluoropiperidin-2-yl]methyl]carbamate?
The canonical SMILES for tert-butyl N-[[(2R)-1-(2-chloro-5-methylpyrimidine-4-carbonyl)-5,5-difluoropiperidin-2-yl]methyl]carbamate is Cc1cnc(Cl)nc1C(=O)N1CC(F)(F)CC[C@@H]1CNC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[[(2R)-1-(2-chloro-5-methylpyrimidine-4-carbonyl)-5,5-difluoropiperidin-2-yl]methyl]carbamate?
The InChIKey is GPLFYNDBOHWLBR-LLVKDONJSA-N. The full InChI is InChI=1S/C17H23ClF2N4O3/c1-10-7-21-14(18)23-12(10)13(25)24-9-17(19,20)6-5-11(24)8-22-15(26)27-16(2,3)4/h7,11H,5-6,8-9H2,1-4H3,(H,22,26)/t11-/m1/s1.
What are the key properties of tert-butyl N-[[(2R)-1-(2-chloro-5-methylpyrimidine-4-carbonyl)-5,5-difluoropiperidin-2-yl]methyl]carbamate?
tert-butyl N-[[(2R)-1-(2-chloro-5-methylpyrimidine-4-carbonyl)-5,5-difluoropiperidin-2-yl]methyl]carbamate has a molecular weight of 404.85 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[[(2R)-1-(2-chloro-5-methylpyrimidine-4-carbonyl)-5,5-difluoropiperidin-2-yl]methyl]carbamate is sourced from PubChem (CID 162721697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).