About 4-tert-butyl-3-fluoropyridin-2-amine
4-tert-butyl-3-fluoropyridin-2-amine (PubChem CID 126653136) has the molecular formula C9H13FN2
and a molecular weight of 168.22 g/mol. Its IUPAC name is 4-tert-butyl-3-fluoropyridin-2-amine.
Molecular Properties
| Compound Name | 4-tert-butyl-3-fluoropyridin-2-amine |
| PubChem CID | 126653136 |
| Molecular Formula | C9H13FN2 |
| Molecular Weight | 168.22 g/mol |
| Exact Mass | 168.11 |
| IUPAC Name | 4-tert-butyl-3-fluoropyridin-2-amine |
| SMILES | CC(C)(C)c1ccnc(N)c1F |
| InChI | InChI=1S/C9H13FN2/c1-9(2,3)6-4-5-12-8(11)7(6)10/h4-5H,1-3H3,(H2,11,12) |
| InChIKey | AFLQCYIUHLQNNY-UHFFFAOYSA-N |
| XLogP | 2.10 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.22 |
| LogP ≤ 5 | 2.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-tert-butyl-3-fluoropyridin-2-amine?
The IUPAC name of 4-tert-butyl-3-fluoropyridin-2-amine (CID 126653136) is 4-tert-butyl-3-fluoropyridin-2-amine.
What is the SMILES notation for 4-tert-butyl-3-fluoropyridin-2-amine?
The canonical SMILES for 4-tert-butyl-3-fluoropyridin-2-amine is CC(C)(C)c1ccnc(N)c1F.
What is the InChIKey of 4-tert-butyl-3-fluoropyridin-2-amine?
The InChIKey is AFLQCYIUHLQNNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13FN2/c1-9(2,3)6-4-5-12-8(11)7(6)10/h4-5H,1-3H3,(H2,11,12).
What are the key properties of 4-tert-butyl-3-fluoropyridin-2-amine?
4-tert-butyl-3-fluoropyridin-2-amine has a molecular weight of 168.22 g/mol, XLogP of 2.10, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-3-fluoropyridin-2-amine is sourced from PubChem (CID 126653136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).