About 3-bromo-1,5-dimethyl-2H-pyridine
3-bromo-1,5-dimethyl-2H-pyridine (PubChem CID 90895857) has the molecular formula C7H10BrN
and a molecular weight of 188.07 g/mol. Its IUPAC name is 3-bromo-1,5-dimethyl-2H-pyridine.
Molecular Properties
| Compound Name | 3-bromo-1,5-dimethyl-2H-pyridine |
| PubChem CID | 90895857 |
| Molecular Formula | C7H10BrN |
| Molecular Weight | 188.07 g/mol |
| Exact Mass | 187.00 |
| IUPAC Name | 3-bromo-1,5-dimethyl-2H-pyridine |
| SMILES | CC1=CN(C)CC(Br)=C1 |
| InChI | InChI=1S/C7H10BrN/c1-6-3-7(8)5-9(2)4-6/h3-4H,5H2,1-2H3 |
| InChIKey | JVSRYGTZMWJLNW-UHFFFAOYSA-N |
| XLogP | 2.11 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.07 |
| LogP ≤ 5 | 2.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-bromo-1,5-dimethyl-2H-pyridine?
The IUPAC name of 3-bromo-1,5-dimethyl-2H-pyridine (CID 90895857) is 3-bromo-1,5-dimethyl-2H-pyridine.
What is the SMILES notation for 3-bromo-1,5-dimethyl-2H-pyridine?
The canonical SMILES for 3-bromo-1,5-dimethyl-2H-pyridine is CC1=CN(C)CC(Br)=C1.
What is the InChIKey of 3-bromo-1,5-dimethyl-2H-pyridine?
The InChIKey is JVSRYGTZMWJLNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10BrN/c1-6-3-7(8)5-9(2)4-6/h3-4H,5H2,1-2H3.
What are the key properties of 3-bromo-1,5-dimethyl-2H-pyridine?
3-bromo-1,5-dimethyl-2H-pyridine has a molecular weight of 188.07 g/mol, XLogP of 2.11, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-1,5-dimethyl-2H-pyridine is sourced from PubChem (CID 90895857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).