About 4-(2,5-difluorophenyl)-2-(3-fluoropyrrolidin-1-yl)-N-(6-propan-2-yl-3-pyridinyl)pyridine-3-carboxamide
4-(2,5-difluorophenyl)-2-(3-fluoropyrrolidin-1-yl)-N-(6-propan-2-yl-3-pyridinyl)pyridine-3-carboxamide (PubChem CID 167995134) has the molecular formula C24H23F3N4O
and a molecular weight of 440.47 g/mol. Its IUPAC name is 4-(2,5-difluorophenyl)-2-(3-fluoropyrrolidin-1-yl)-N-(6-propan-2-yl-3-pyridinyl)pyridine-3-carboxamide.
Molecular Properties
| Compound Name | 4-(2,5-difluorophenyl)-2-(3-fluoropyrrolidin-1-yl)-N-(6-propan-2-yl-3-pyridinyl)pyridine-3-carboxamide |
| PubChem CID | 167995134 |
| Molecular Formula | C24H23F3N4O |
| Molecular Weight | 440.47 g/mol |
| Exact Mass | 440.18 |
| IUPAC Name | 4-(2,5-difluorophenyl)-2-(3-fluoropyrrolidin-1-yl)-N-(6-propan-2-yl-3-pyridinyl)pyridine-3-carboxamide |
| SMILES | CC(C)c1ccc(NC(=O)c2c(-c3cc(F)ccc3F)ccnc2N2CCC(F)C2)cn1 |
| InChI | InChI=1S/C24H23F3N4O/c1-14(2)21-6-4-17(12-29-21)30-24(32)22-18(19-11-15(25)3-5-20(19)27)7-9-28-23(22)31-10-8-16(26)13-31/h3-7,9,11-12,14,16H,8,10,13H2,1-2H3,(H,30,32) |
| InChIKey | HRGJTEFGFUJXIF-UHFFFAOYSA-N |
| XLogP | 5.35 |
| TPSA | 58.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 440.47 |
| LogP ≤ 5 | 5.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2,5-difluorophenyl)-2-(3-fluoropyrrolidin-1-yl)-N-(6-propan-2-yl-3-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 4-(2,5-difluorophenyl)-2-(3-fluoropyrrolidin-1-yl)-N-(6-propan-2-yl-3-pyridinyl)pyridine-3-carboxamide (CID 167995134) is 4-(2,5-difluorophenyl)-2-(3-fluoropyrrolidin-1-yl)-N-(6-propan-2-yl-3-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-(2,5-difluorophenyl)-2-(3-fluoropyrrolidin-1-yl)-N-(6-propan-2-yl-3-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 4-(2,5-difluorophenyl)-2-(3-fluoropyrrolidin-1-yl)-N-(6-propan-2-yl-3-pyridinyl)pyridine-3-carboxamide is CC(C)c1ccc(NC(=O)c2c(-c3cc(F)ccc3F)ccnc2N2CCC(F)C2)cn1.
What is the InChIKey of 4-(2,5-difluorophenyl)-2-(3-fluoropyrrolidin-1-yl)-N-(6-propan-2-yl-3-pyridinyl)pyridine-3-carboxamide?
The InChIKey is HRGJTEFGFUJXIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23F3N4O/c1-14(2)21-6-4-17(12-29-21)30-24(32)22-18(19-11-15(25)3-5-20(19)27)7-9-28-23(22)31-10-8-16(26)13-31/h3-7,9,11-12,14,16H,8,10,13H2,1-2H3,(H,30,32).
What are the key properties of 4-(2,5-difluorophenyl)-2-(3-fluoropyrrolidin-1-yl)-N-(6-propan-2-yl-3-pyridinyl)pyridine-3-carboxamide?
4-(2,5-difluorophenyl)-2-(3-fluoropyrrolidin-1-yl)-N-(6-propan-2-yl-3-pyridinyl)pyridine-3-carboxamide has a molecular weight of 440.47 g/mol, XLogP of 5.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-difluorophenyl)-2-(3-fluoropyrrolidin-1-yl)-N-(6-propan-2-yl-3-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 167995134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).