About 6-(2-methylbutan-2-yl)pyridin-3-amine
6-(2-methylbutan-2-yl)pyridin-3-amine (PubChem CID 11715221) has the molecular formula C10H16N2
and a molecular weight of 164.25 g/mol. Its IUPAC name is 6-(2-methylbutan-2-yl)pyridin-3-amine.
Molecular Properties
| Compound Name | 6-(2-methylbutan-2-yl)pyridin-3-amine |
| PubChem CID | 11715221 |
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.25 g/mol |
| Exact Mass | 164.13 |
| IUPAC Name | 6-(2-methylbutan-2-yl)pyridin-3-amine |
| SMILES | CCC(C)(C)c1ccc(N)cn1 |
| InChI | InChI=1S/C10H16N2/c1-4-10(2,3)9-6-5-8(11)7-12-9/h5-7H,4,11H2,1-3H3 |
| InChIKey | ZQTCGNYSZRFQHA-UHFFFAOYSA-N |
| XLogP | 2.35 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.25 |
| LogP ≤ 5 | 2.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-(2-methylbutan-2-yl)pyridin-3-amine?
The IUPAC name of 6-(2-methylbutan-2-yl)pyridin-3-amine (CID 11715221) is 6-(2-methylbutan-2-yl)pyridin-3-amine.
What is the SMILES notation for 6-(2-methylbutan-2-yl)pyridin-3-amine?
The canonical SMILES for 6-(2-methylbutan-2-yl)pyridin-3-amine is CCC(C)(C)c1ccc(N)cn1.
What is the InChIKey of 6-(2-methylbutan-2-yl)pyridin-3-amine?
The InChIKey is ZQTCGNYSZRFQHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-10(2,3)9-6-5-8(11)7-12-9/h5-7H,4,11H2,1-3H3.
What are the key properties of 6-(2-methylbutan-2-yl)pyridin-3-amine?
6-(2-methylbutan-2-yl)pyridin-3-amine has a molecular weight of 164.25 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylbutan-2-yl)pyridin-3-amine is sourced from PubChem (CID 11715221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).