About 1-(4-fluorophenyl)-3-(5-fluoro-3-pyridinyl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]indazole-6-carboxamide
1-(4-fluorophenyl)-3-(5-fluoro-3-pyridinyl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]indazole-6-carboxamide (PubChem CID 162678370) has the molecular formula C24H20F2N4O3S
and a molecular weight of 482.51 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-3-(5-fluoro-3-pyridinyl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]indazole-6-carboxamide.
Molecular Properties
| Compound Name | 1-(4-fluorophenyl)-3-(5-fluoro-3-pyridinyl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]indazole-6-carboxamide |
| PubChem CID | 162678370 |
| Molecular Formula | C24H20F2N4O3S |
| Molecular Weight | 482.51 g/mol |
| Exact Mass | 482.12 |
| IUPAC Name | 1-(4-fluorophenyl)-3-(5-fluoro-3-pyridinyl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]indazole-6-carboxamide |
| SMILES | C[C@@]1(NC(=O)c2ccc3c(-c4cncc(F)c4)nn(-c4ccc(F)cc4)c3c2)CCS(=O)(=O)C1 |
| InChI | InChI=1S/C24H20F2N4O3S/c1-24(8-9-34(32,33)14-24)28-23(31)15-2-7-20-21(11-15)30(19-5-3-17(25)4-6-19)29-22(20)16-10-18(26)13-27-12-16/h2-7,10-13H,8-9,14H2,1H3,(H,28,31)/t24-/m1/s1 |
| InChIKey | WUQKFPOLHOMUNC-XMMPIXPASA-N |
| XLogP | 3.67 |
| TPSA | 93.95 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 482.51 |
| LogP ≤ 5 | 3.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 1-(4-fluorophenyl)-3-(5-fluoro-3-pyridinyl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]indazole-6-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-3-(5-fluoro-3-pyridinyl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]indazole-6-carboxamide (CID 162678370) is 1-(4-fluorophenyl)-3-(5-fluoro-3-pyridinyl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]indazole-6-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-3-(5-fluoro-3-pyridinyl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]indazole-6-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-3-(5-fluoro-3-pyridinyl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]indazole-6-carboxamide is C[C@@]1(NC(=O)c2ccc3c(-c4cncc(F)c4)nn(-c4ccc(F)cc4)c3c2)CCS(=O)(=O)C1.
What is the InChIKey of 1-(4-fluorophenyl)-3-(5-fluoro-3-pyridinyl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]indazole-6-carboxamide?
The InChIKey is WUQKFPOLHOMUNC-XMMPIXPASA-N. The full InChI is InChI=1S/C24H20F2N4O3S/c1-24(8-9-34(32,33)14-24)28-23(31)15-2-7-20-21(11-15)30(19-5-3-17(25)4-6-19)29-22(20)16-10-18(26)13-27-12-16/h2-7,10-13H,8-9,14H2,1H3,(H,28,31)/t24-/m1/s1.
What are the key properties of 1-(4-fluorophenyl)-3-(5-fluoro-3-pyridinyl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]indazole-6-carboxamide?
1-(4-fluorophenyl)-3-(5-fluoro-3-pyridinyl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]indazole-6-carboxamide has a molecular weight of 482.51 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-3-(5-fluoro-3-pyridinyl)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]indazole-6-carboxamide is sourced from PubChem (CID 162678370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).