About 4-fluoro-5-methyl-2-methylidene-1-propan-2-ylpyridine
4-fluoro-5-methyl-2-methylidene-1-propan-2-ylpyridine (PubChem CID 160521469) has the molecular formula C10H14FN
and a molecular weight of 167.23 g/mol. Its IUPAC name is 4-fluoro-5-methyl-2-methylidene-1-propan-2-ylpyridine.
Molecular Properties
| Compound Name | 4-fluoro-5-methyl-2-methylidene-1-propan-2-ylpyridine |
| PubChem CID | 160521469 |
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.23 g/mol |
| Exact Mass | 167.11 |
| IUPAC Name | 4-fluoro-5-methyl-2-methylidene-1-propan-2-ylpyridine |
| SMILES | C=C1C=C(F)C(C)=CN1C(C)C |
| InChI | InChI=1S/C10H14FN/c1-7(2)12-6-8(3)10(11)5-9(12)4/h5-7H,4H2,1-3H3 |
| InChIKey | GQHXRPAIAMLJFN-UHFFFAOYSA-N |
| XLogP | 2.98 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.23 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-fluoro-5-methyl-2-methylidene-1-propan-2-ylpyridine?
The IUPAC name of 4-fluoro-5-methyl-2-methylidene-1-propan-2-ylpyridine (CID 160521469) is 4-fluoro-5-methyl-2-methylidene-1-propan-2-ylpyridine.
What is the SMILES notation for 4-fluoro-5-methyl-2-methylidene-1-propan-2-ylpyridine?
The canonical SMILES for 4-fluoro-5-methyl-2-methylidene-1-propan-2-ylpyridine is C=C1C=C(F)C(C)=CN1C(C)C.
What is the InChIKey of 4-fluoro-5-methyl-2-methylidene-1-propan-2-ylpyridine?
The InChIKey is GQHXRPAIAMLJFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN/c1-7(2)12-6-8(3)10(11)5-9(12)4/h5-7H,4H2,1-3H3.
What are the key properties of 4-fluoro-5-methyl-2-methylidene-1-propan-2-ylpyridine?
4-fluoro-5-methyl-2-methylidene-1-propan-2-ylpyridine has a molecular weight of 167.23 g/mol, XLogP of 2.98, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-5-methyl-2-methylidene-1-propan-2-ylpyridine is sourced from PubChem (CID 160521469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).