About 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile
6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile (PubChem CID 165380802) has the molecular formula C9H10FN3
and a molecular weight of 179.20 g/mol. Its IUPAC name is 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile.
Molecular Properties
| Compound Name | 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile |
| PubChem CID | 165380802 |
| Molecular Formula | C9H10FN3 |
| Molecular Weight | 179.20 g/mol |
| Exact Mass | 179.09 |
| IUPAC Name | 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile |
| SMILES | CC(C)(F)c1nc(N)ccc1C#N |
| InChI | InChI=1S/C9H10FN3/c1-9(2,10)8-6(5-11)3-4-7(12)13-8/h3-4H,1-2H3,(H2,12,13) |
| InChIKey | SDVBWUKQQRSNBU-UHFFFAOYSA-N |
| XLogP | 1.74 |
| TPSA | 62.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.20 |
| LogP ≤ 5 | 1.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile?
The IUPAC name of 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile (CID 165380802) is 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile.
What is the SMILES notation for 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile?
The canonical SMILES for 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile is CC(C)(F)c1nc(N)ccc1C#N.
What is the InChIKey of 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile?
The InChIKey is SDVBWUKQQRSNBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN3/c1-9(2,10)8-6(5-11)3-4-7(12)13-8/h3-4H,1-2H3,(H2,12,13).
What are the key properties of 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile?
6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile has a molecular weight of 179.20 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-(2-fluoropropan-2-yl)pyridine-3-carbonitrile is sourced from PubChem (CID 165380802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).