About (3R)-3-[[2-(2-fluorophenyl)phenyl]methyl]-N-propan-2-yl-1-(1H-pyrazole-5-carbonyl)pyrrolidine-3-carboxamide
(3R)-3-[[2-(2-fluorophenyl)phenyl]methyl]-N-propan-2-yl-1-(1H-pyrazole-5-carbonyl)pyrrolidine-3-carboxamide (PubChem CID 92579897) has the molecular formula C25H27FN4O2
and a molecular weight of 434.52 g/mol. Its IUPAC name is (3R)-3-[[2-(2-fluorophenyl)phenyl]methyl]-N-propan-2-yl-1-(1H-pyrazole-5-carbonyl)pyrrolidine-3-carboxamide.
Molecular Properties
| Compound Name | (3R)-3-[[2-(2-fluorophenyl)phenyl]methyl]-N-propan-2-yl-1-(1H-pyrazole-5-carbonyl)pyrrolidine-3-carboxamide |
| PubChem CID | 92579897 |
| Molecular Formula | C25H27FN4O2 |
| Molecular Weight | 434.52 g/mol |
| Exact Mass | 434.21 |
| IUPAC Name | (3R)-3-[[2-(2-fluorophenyl)phenyl]methyl]-N-propan-2-yl-1-(1H-pyrazole-5-carbonyl)pyrrolidine-3-carboxamide |
| SMILES | CC(C)NC(=O)[C@]1(Cc2ccccc2-c2ccccc2F)CCN(C(=O)c2ccn[nH]2)C1 |
| InChI | InChI=1S/C25H27FN4O2/c1-17(2)28-24(32)25(12-14-30(16-25)23(31)22-11-13-27-29-22)15-18-7-3-4-8-19(18)20-9-5-6-10-21(20)26/h3-11,13,17H,12,14-16H2,1-2H3,(H,27,29)(H,28,32)/t25-/m0/s1 |
| InChIKey | PHFYPQQEIIAUSQ-VWLOTQADSA-N |
| XLogP | 3.82 |
| TPSA | 78.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 434.52 |
| LogP ≤ 5 | 3.82 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (3R)-3-[[2-(2-fluorophenyl)phenyl]methyl]-N-propan-2-yl-1-(1H-pyrazole-5-carbonyl)pyrrolidine-3-carboxamide?
The IUPAC name of (3R)-3-[[2-(2-fluorophenyl)phenyl]methyl]-N-propan-2-yl-1-(1H-pyrazole-5-carbonyl)pyrrolidine-3-carboxamide (CID 92579897) is (3R)-3-[[2-(2-fluorophenyl)phenyl]methyl]-N-propan-2-yl-1-(1H-pyrazole-5-carbonyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-3-[[2-(2-fluorophenyl)phenyl]methyl]-N-propan-2-yl-1-(1H-pyrazole-5-carbonyl)pyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-3-[[2-(2-fluorophenyl)phenyl]methyl]-N-propan-2-yl-1-(1H-pyrazole-5-carbonyl)pyrrolidine-3-carboxamide is CC(C)NC(=O)[C@]1(Cc2ccccc2-c2ccccc2F)CCN(C(=O)c2ccn[nH]2)C1.
What is the InChIKey of (3R)-3-[[2-(2-fluorophenyl)phenyl]methyl]-N-propan-2-yl-1-(1H-pyrazole-5-carbonyl)pyrrolidine-3-carboxamide?
The InChIKey is PHFYPQQEIIAUSQ-VWLOTQADSA-N. The full InChI is InChI=1S/C25H27FN4O2/c1-17(2)28-24(32)25(12-14-30(16-25)23(31)22-11-13-27-29-22)15-18-7-3-4-8-19(18)20-9-5-6-10-21(20)26/h3-11,13,17H,12,14-16H2,1-2H3,(H,27,29)(H,28,32)/t25-/m0/s1.
What are the key properties of (3R)-3-[[2-(2-fluorophenyl)phenyl]methyl]-N-propan-2-yl-1-(1H-pyrazole-5-carbonyl)pyrrolidine-3-carboxamide?
(3R)-3-[[2-(2-fluorophenyl)phenyl]methyl]-N-propan-2-yl-1-(1H-pyrazole-5-carbonyl)pyrrolidine-3-carboxamide has a molecular weight of 434.52 g/mol, XLogP of 3.82, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[[2-(2-fluorophenyl)phenyl]methyl]-N-propan-2-yl-1-(1H-pyrazole-5-carbonyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 92579897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).