About [1-[4-fluoro-5-(2-fluoro-3-pyridinyl)-1-(furan-3-ylsulfonyl)pyrrol-3-yl]-3,3-dimethylbutan-2-yl]carbamic acid
[1-[4-fluoro-5-(2-fluoro-3-pyridinyl)-1-(furan-3-ylsulfonyl)pyrrol-3-yl]-3,3-dimethylbutan-2-yl]carbamic acid (PubChem CID 67396112) has the molecular formula C20H21F2N3O5S
and a molecular weight of 453.47 g/mol. Its IUPAC name is [1-[4-fluoro-5-(2-fluoro-3-pyridinyl)-1-(furan-3-ylsulfonyl)pyrrol-3-yl]-3,3-dimethylbutan-2-yl]carbamic acid.
Molecular Properties
| Compound Name | [1-[4-fluoro-5-(2-fluoro-3-pyridinyl)-1-(furan-3-ylsulfonyl)pyrrol-3-yl]-3,3-dimethylbutan-2-yl]carbamic acid |
| PubChem CID | 67396112 |
| Molecular Formula | C20H21F2N3O5S |
| Molecular Weight | 453.47 g/mol |
| Exact Mass | 453.12 |
| IUPAC Name | [1-[4-fluoro-5-(2-fluoro-3-pyridinyl)-1-(furan-3-ylsulfonyl)pyrrol-3-yl]-3,3-dimethylbutan-2-yl]carbamic acid |
| SMILES | CC(C)(C)C(Cc1cn(S(=O)(=O)c2ccoc2)c(-c2cccnc2F)c1F)NC(=O)O |
| InChI | InChI=1S/C20H21F2N3O5S/c1-20(2,3)15(24-19(26)27)9-12-10-25(31(28,29)13-6-8-30-11-13)17(16(12)21)14-5-4-7-23-18(14)22/h4-8,10-11,15,24H,9H2,1-3H3,(H,26,27) |
| InChIKey | ZRYWOZIYEAWLDD-UHFFFAOYSA-N |
| XLogP | 3.88 |
| TPSA | 114.43 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 453.47 |
| LogP ≤ 5 | 3.88 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of [1-[4-fluoro-5-(2-fluoro-3-pyridinyl)-1-(furan-3-ylsulfonyl)pyrrol-3-yl]-3,3-dimethylbutan-2-yl]carbamic acid?
The IUPAC name of [1-[4-fluoro-5-(2-fluoro-3-pyridinyl)-1-(furan-3-ylsulfonyl)pyrrol-3-yl]-3,3-dimethylbutan-2-yl]carbamic acid (CID 67396112) is [1-[4-fluoro-5-(2-fluoro-3-pyridinyl)-1-(furan-3-ylsulfonyl)pyrrol-3-yl]-3,3-dimethylbutan-2-yl]carbamic acid.
What is the SMILES notation for [1-[4-fluoro-5-(2-fluoro-3-pyridinyl)-1-(furan-3-ylsulfonyl)pyrrol-3-yl]-3,3-dimethylbutan-2-yl]carbamic acid?
The canonical SMILES for [1-[4-fluoro-5-(2-fluoro-3-pyridinyl)-1-(furan-3-ylsulfonyl)pyrrol-3-yl]-3,3-dimethylbutan-2-yl]carbamic acid is CC(C)(C)C(Cc1cn(S(=O)(=O)c2ccoc2)c(-c2cccnc2F)c1F)NC(=O)O.
What is the InChIKey of [1-[4-fluoro-5-(2-fluoro-3-pyridinyl)-1-(furan-3-ylsulfonyl)pyrrol-3-yl]-3,3-dimethylbutan-2-yl]carbamic acid?
The InChIKey is ZRYWOZIYEAWLDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21F2N3O5S/c1-20(2,3)15(24-19(26)27)9-12-10-25(31(28,29)13-6-8-30-11-13)17(16(12)21)14-5-4-7-23-18(14)22/h4-8,10-11,15,24H,9H2,1-3H3,(H,26,27).
What are the key properties of [1-[4-fluoro-5-(2-fluoro-3-pyridinyl)-1-(furan-3-ylsulfonyl)pyrrol-3-yl]-3,3-dimethylbutan-2-yl]carbamic acid?
[1-[4-fluoro-5-(2-fluoro-3-pyridinyl)-1-(furan-3-ylsulfonyl)pyrrol-3-yl]-3,3-dimethylbutan-2-yl]carbamic acid has a molecular weight of 453.47 g/mol, XLogP of 3.88, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[4-fluoro-5-(2-fluoro-3-pyridinyl)-1-(furan-3-ylsulfonyl)pyrrol-3-yl]-3,3-dimethylbutan-2-yl]carbamic acid is sourced from PubChem (CID 67396112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).