About 6-fluoro-1,3-dimethyl-2H-pyridine
6-fluoro-1,3-dimethyl-2H-pyridine (PubChem CID 145003748) has the molecular formula C7H10FN
and a molecular weight of 127.16 g/mol. Its IUPAC name is 6-fluoro-1,3-dimethyl-2H-pyridine.
Molecular Properties
| Compound Name | 6-fluoro-1,3-dimethyl-2H-pyridine |
| PubChem CID | 145003748 |
| Molecular Formula | C7H10FN |
| Molecular Weight | 127.16 g/mol |
| Exact Mass | 127.08 |
| IUPAC Name | 6-fluoro-1,3-dimethyl-2H-pyridine |
| SMILES | CC1=CC=C(F)N(C)C1 |
| InChI | InChI=1S/C7H10FN/c1-6-3-4-7(8)9(2)5-6/h3-4H,5H2,1-2H3 |
| InChIKey | FVDDUMOVZIMYIC-UHFFFAOYSA-N |
| XLogP | 1.69 |
| 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 | 127.16 |
| LogP ≤ 5 | 1.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'N-C-halo', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 6-fluoro-1,3-dimethyl-2H-pyridine?
The IUPAC name of 6-fluoro-1,3-dimethyl-2H-pyridine (CID 145003748) is 6-fluoro-1,3-dimethyl-2H-pyridine.
What is the SMILES notation for 6-fluoro-1,3-dimethyl-2H-pyridine?
The canonical SMILES for 6-fluoro-1,3-dimethyl-2H-pyridine is CC1=CC=C(F)N(C)C1.
What is the InChIKey of 6-fluoro-1,3-dimethyl-2H-pyridine?
The InChIKey is FVDDUMOVZIMYIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN/c1-6-3-4-7(8)9(2)5-6/h3-4H,5H2,1-2H3.
What are the key properties of 6-fluoro-1,3-dimethyl-2H-pyridine?
6-fluoro-1,3-dimethyl-2H-pyridine has a molecular weight of 127.16 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1,3-dimethyl-2H-pyridine is sourced from PubChem (CID 145003748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).