About 5-bromo-4-fluoro-2-methyl-3-(1-methylpyrazol-4-yl)indazole
5-bromo-4-fluoro-2-methyl-3-(1-methylpyrazol-4-yl)indazole (PubChem CID 139530489) has the molecular formula C12H10BrFN4
and a molecular weight of 309.14 g/mol. Its IUPAC name is 5-bromo-4-fluoro-2-methyl-3-(1-methylpyrazol-4-yl)indazole.
Molecular Properties
| Compound Name | 5-bromo-4-fluoro-2-methyl-3-(1-methylpyrazol-4-yl)indazole |
| PubChem CID | 139530489 |
| Molecular Formula | C12H10BrFN4 |
| Molecular Weight | 309.14 g/mol |
| Exact Mass | 308.01 |
| IUPAC Name | 5-bromo-4-fluoro-2-methyl-3-(1-methylpyrazol-4-yl)indazole |
| SMILES | Cn1cc(-c2c3c(F)c(Br)ccc3nn2C)cn1 |
| InChI | InChI=1S/C12H10BrFN4/c1-17-6-7(5-15-17)12-10-9(16-18(12)2)4-3-8(13)11(10)14/h3-6H,1-2H3 |
| InChIKey | OCODFYTZBYEMET-UHFFFAOYSA-N |
| XLogP | 2.88 |
| TPSA | 35.64 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 309.14 |
| LogP ≤ 5 | 2.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-4-fluoro-2-methyl-3-(1-methylpyrazol-4-yl)indazole?
The IUPAC name of 5-bromo-4-fluoro-2-methyl-3-(1-methylpyrazol-4-yl)indazole (CID 139530489) is 5-bromo-4-fluoro-2-methyl-3-(1-methylpyrazol-4-yl)indazole.
What is the SMILES notation for 5-bromo-4-fluoro-2-methyl-3-(1-methylpyrazol-4-yl)indazole?
The canonical SMILES for 5-bromo-4-fluoro-2-methyl-3-(1-methylpyrazol-4-yl)indazole is Cn1cc(-c2c3c(F)c(Br)ccc3nn2C)cn1.
What is the InChIKey of 5-bromo-4-fluoro-2-methyl-3-(1-methylpyrazol-4-yl)indazole?
The InChIKey is OCODFYTZBYEMET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrFN4/c1-17-6-7(5-15-17)12-10-9(16-18(12)2)4-3-8(13)11(10)14/h3-6H,1-2H3.
What are the key properties of 5-bromo-4-fluoro-2-methyl-3-(1-methylpyrazol-4-yl)indazole?
5-bromo-4-fluoro-2-methyl-3-(1-methylpyrazol-4-yl)indazole has a molecular weight of 309.14 g/mol, XLogP of 2.88, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-fluoro-2-methyl-3-(1-methylpyrazol-4-yl)indazole is sourced from PubChem (CID 139530489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).