About 6-propan-2-yloxypyridin-3-amine
6-propan-2-yloxypyridin-3-amine (PubChem CID 21484141) has the molecular formula C8H12N2O
and a molecular weight of 152.20 g/mol. Its IUPAC name is 6-propan-2-yloxypyridin-3-amine.
Molecular Properties
| Compound Name | 6-propan-2-yloxypyridin-3-amine |
| PubChem CID | 21484141 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.20 g/mol |
| Exact Mass | 152.09 |
| IUPAC Name | 6-propan-2-yloxypyridin-3-amine |
| SMILES | CC(C)Oc1ccc(N)cn1 |
| InChI | InChI=1S/C8H12N2O/c1-6(2)11-8-4-3-7(9)5-10-8/h3-6H,9H2,1-2H3 |
| InChIKey | ZHOGVKFSKSGQRC-UHFFFAOYSA-N |
| XLogP | 1.45 |
| TPSA | 48.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.20 |
| LogP ≤ 5 | 1.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-propan-2-yloxypyridin-3-amine?
The IUPAC name of 6-propan-2-yloxypyridin-3-amine (CID 21484141) is 6-propan-2-yloxypyridin-3-amine.
What is the SMILES notation for 6-propan-2-yloxypyridin-3-amine?
The canonical SMILES for 6-propan-2-yloxypyridin-3-amine is CC(C)Oc1ccc(N)cn1.
What is the InChIKey of 6-propan-2-yloxypyridin-3-amine?
The InChIKey is ZHOGVKFSKSGQRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6(2)11-8-4-3-7(9)5-10-8/h3-6H,9H2,1-2H3.
What are the key properties of 6-propan-2-yloxypyridin-3-amine?
6-propan-2-yloxypyridin-3-amine has a molecular weight of 152.20 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yloxypyridin-3-amine is sourced from PubChem (CID 21484141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).