About 4-fluoro-N-[[5-methoxy-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]pyrrolidine-2-carboxamide
4-fluoro-N-[[5-methoxy-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]pyrrolidine-2-carboxamide (PubChem CID 118008693) has the molecular formula C17H17F4N5O2
and a molecular weight of 399.35 g/mol. Its IUPAC name is 4-fluoro-N-[[5-methoxy-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]pyrrolidine-2-carboxamide.
Molecular Properties
| Compound Name | 4-fluoro-N-[[5-methoxy-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]pyrrolidine-2-carboxamide |
| PubChem CID | 118008693 |
| Molecular Formula | C17H17F4N5O2 |
| Molecular Weight | 399.35 g/mol |
| Exact Mass | 399.13 |
| IUPAC Name | 4-fluoro-N-[[5-methoxy-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]pyrrolidine-2-carboxamide |
| SMILES | COc1cnc(-c2cnc(C(F)(F)F)nc2)cc1CNC(=O)C1CC(F)CN1 |
| InChI | InChI=1S/C17H17F4N5O2/c1-28-14-8-23-12(10-5-25-16(26-6-10)17(19,20)21)2-9(14)4-24-15(27)13-3-11(18)7-22-13/h2,5-6,8,11,13,22H,3-4,7H2,1H3,(H,24,27) |
| InChIKey | ICGLGHABQUEPDS-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 89.03 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 399.35 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 4-fluoro-N-[[5-methoxy-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]pyrrolidine-2-carboxamide?
The IUPAC name of 4-fluoro-N-[[5-methoxy-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]pyrrolidine-2-carboxamide (CID 118008693) is 4-fluoro-N-[[5-methoxy-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 4-fluoro-N-[[5-methoxy-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 4-fluoro-N-[[5-methoxy-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]pyrrolidine-2-carboxamide is COc1cnc(-c2cnc(C(F)(F)F)nc2)cc1CNC(=O)C1CC(F)CN1.
What is the InChIKey of 4-fluoro-N-[[5-methoxy-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]pyrrolidine-2-carboxamide?
The InChIKey is ICGLGHABQUEPDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F4N5O2/c1-28-14-8-23-12(10-5-25-16(26-6-10)17(19,20)21)2-9(14)4-24-15(27)13-3-11(18)7-22-13/h2,5-6,8,11,13,22H,3-4,7H2,1H3,(H,24,27).
What are the key properties of 4-fluoro-N-[[5-methoxy-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]pyrrolidine-2-carboxamide?
4-fluoro-N-[[5-methoxy-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]pyrrolidine-2-carboxamide has a molecular weight of 399.35 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[[5-methoxy-2-[2-(trifluoromethyl)pyrimidin-5-yl]-4-pyridinyl]methyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 118008693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).