About 2-amino-4-(furan-2-yl)-6-(2-methylpropyl)pyridine-3-carbonitrile
2-amino-4-(furan-2-yl)-6-(2-methylpropyl)pyridine-3-carbonitrile (PubChem CID 711446) has the molecular formula C14H15N3O
and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-amino-4-(furan-2-yl)-6-(2-methylpropyl)pyridine-3-carbonitrile.
Molecular Properties
| Compound Name | 2-amino-4-(furan-2-yl)-6-(2-methylpropyl)pyridine-3-carbonitrile |
| PubChem CID | 711446 |
| Molecular Formula | C14H15N3O |
| Molecular Weight | 241.29 g/mol |
| Exact Mass | 241.12 |
| IUPAC Name | 2-amino-4-(furan-2-yl)-6-(2-methylpropyl)pyridine-3-carbonitrile |
| SMILES | CC(C)Cc1cc(-c2ccco2)c(C#N)c(N)n1 |
| InChI | InChI=1S/C14H15N3O/c1-9(2)6-10-7-11(13-4-3-5-18-13)12(8-15)14(16)17-10/h3-5,7,9H,6H2,1-2H3,(H2,16,17) |
| InChIKey | NRWFPAUHGLPWBR-UHFFFAOYSA-N |
| XLogP | 2.99 |
| TPSA | 75.84 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.29 |
| LogP ≤ 5 | 2.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-4-(furan-2-yl)-6-(2-methylpropyl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-4-(furan-2-yl)-6-(2-methylpropyl)pyridine-3-carbonitrile (CID 711446) is 2-amino-4-(furan-2-yl)-6-(2-methylpropyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-4-(furan-2-yl)-6-(2-methylpropyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-4-(furan-2-yl)-6-(2-methylpropyl)pyridine-3-carbonitrile is CC(C)Cc1cc(-c2ccco2)c(C#N)c(N)n1.
What is the InChIKey of 2-amino-4-(furan-2-yl)-6-(2-methylpropyl)pyridine-3-carbonitrile?
The InChIKey is NRWFPAUHGLPWBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-9(2)6-10-7-11(13-4-3-5-18-13)12(8-15)14(16)17-10/h3-5,7,9H,6H2,1-2H3,(H2,16,17).
What are the key properties of 2-amino-4-(furan-2-yl)-6-(2-methylpropyl)pyridine-3-carbonitrile?
2-amino-4-(furan-2-yl)-6-(2-methylpropyl)pyridine-3-carbonitrile has a molecular weight of 241.29 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(furan-2-yl)-6-(2-methylpropyl)pyridine-3-carbonitrile is sourced from PubChem (CID 711446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).