About 5-cyclopropyl-3-cyclopropyloxypyridin-2-amine
5-cyclopropyl-3-cyclopropyloxypyridin-2-amine (PubChem CID 176811355) has the molecular formula C11H14N2O
and a molecular weight of 190.25 g/mol. Its IUPAC name is 5-cyclopropyl-3-cyclopropyloxypyridin-2-amine.
Molecular Properties
| Compound Name | 5-cyclopropyl-3-cyclopropyloxypyridin-2-amine |
| PubChem CID | 176811355 |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.25 g/mol |
| Exact Mass | 190.11 |
| IUPAC Name | 5-cyclopropyl-3-cyclopropyloxypyridin-2-amine |
| SMILES | Nc1ncc(C2CC2)cc1OC1CC1 |
| InChI | InChI=1S/C11H14N2O/c12-11-10(14-9-3-4-9)5-8(6-13-11)7-1-2-7/h5-7,9H,1-4H2,(H2,12,13) |
| InChIKey | XUFXABVWZLOORE-UHFFFAOYSA-N |
| XLogP | 2.08 |
| TPSA | 48.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.25 |
| LogP ≤ 5 | 2.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 5-cyclopropyl-3-cyclopropyloxypyridin-2-amine?
The IUPAC name of 5-cyclopropyl-3-cyclopropyloxypyridin-2-amine (CID 176811355) is 5-cyclopropyl-3-cyclopropyloxypyridin-2-amine.
What is the SMILES notation for 5-cyclopropyl-3-cyclopropyloxypyridin-2-amine?
The canonical SMILES for 5-cyclopropyl-3-cyclopropyloxypyridin-2-amine is Nc1ncc(C2CC2)cc1OC1CC1.
What is the InChIKey of 5-cyclopropyl-3-cyclopropyloxypyridin-2-amine?
The InChIKey is XUFXABVWZLOORE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c12-11-10(14-9-3-4-9)5-8(6-13-11)7-1-2-7/h5-7,9H,1-4H2,(H2,12,13).
What are the key properties of 5-cyclopropyl-3-cyclopropyloxypyridin-2-amine?
5-cyclopropyl-3-cyclopropyloxypyridin-2-amine has a molecular weight of 190.25 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-3-cyclopropyloxypyridin-2-amine is sourced from PubChem (CID 176811355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).