About methyl 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylate
methyl 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylate (PubChem CID 118670590) has the molecular formula C15H12BrN3O2
and a molecular weight of 346.18 g/mol. Its IUPAC name is methyl 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylate.
Molecular Properties
| Compound Name | methyl 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylate |
| PubChem CID | 118670590 |
| Molecular Formula | C15H12BrN3O2 |
| Molecular Weight | 346.18 g/mol |
| Exact Mass | 345.01 |
| IUPAC Name | methyl 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylate |
| SMILES | COC(=O)c1cc(Br)cc2nn(-c3cccc(C)n3)cc12 |
| InChI | InChI=1S/C15H12BrN3O2/c1-9-4-3-5-14(17-9)19-8-12-11(15(20)21-2)6-10(16)7-13(12)18-19/h3-8H,1-2H3 |
| InChIKey | VUQPUJAMHNENFJ-UHFFFAOYSA-N |
| XLogP | 3.28 |
| TPSA | 57.01 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 346.18 |
| LogP ≤ 5 | 3.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of methyl 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylate?
The IUPAC name of methyl 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylate (CID 118670590) is methyl 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylate.
What is the SMILES notation for methyl 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylate?
The canonical SMILES for methyl 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylate is COC(=O)c1cc(Br)cc2nn(-c3cccc(C)n3)cc12.
What is the InChIKey of methyl 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylate?
The InChIKey is VUQPUJAMHNENFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrN3O2/c1-9-4-3-5-14(17-9)19-8-12-11(15(20)21-2)6-10(16)7-13(12)18-19/h3-8H,1-2H3.
What are the key properties of methyl 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylate?
methyl 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylate has a molecular weight of 346.18 g/mol, XLogP of 3.28, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-bromo-2-(6-methyl-2-pyridinyl)indazole-4-carboxylate is sourced from PubChem (CID 118670590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).