About 5-cyclopropyl-2-(2-methoxyphenyl)pyridin-3-amine
5-cyclopropyl-2-(2-methoxyphenyl)pyridin-3-amine (PubChem CID 83919445) has the molecular formula C15H16N2O
and a molecular weight of 240.31 g/mol. Its IUPAC name is 5-cyclopropyl-2-(2-methoxyphenyl)pyridin-3-amine.
Molecular Properties
| Compound Name | 5-cyclopropyl-2-(2-methoxyphenyl)pyridin-3-amine |
| PubChem CID | 83919445 |
| Molecular Formula | C15H16N2O |
| Molecular Weight | 240.31 g/mol |
| Exact Mass | 240.13 |
| IUPAC Name | 5-cyclopropyl-2-(2-methoxyphenyl)pyridin-3-amine |
| SMILES | COc1ccccc1-c1ncc(C2CC2)cc1N |
| InChI | InChI=1S/C15H16N2O/c1-18-14-5-3-2-4-12(14)15-13(16)8-11(9-17-15)10-6-7-10/h2-5,8-10H,6-7,16H2,1H3 |
| InChIKey | AHNKPVNQYDGBQA-UHFFFAOYSA-N |
| XLogP | 3.22 |
| TPSA | 48.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.31 |
| LogP ≤ 5 | 3.22 |
| 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-2-(2-methoxyphenyl)pyridin-3-amine?
The IUPAC name of 5-cyclopropyl-2-(2-methoxyphenyl)pyridin-3-amine (CID 83919445) is 5-cyclopropyl-2-(2-methoxyphenyl)pyridin-3-amine.
What is the SMILES notation for 5-cyclopropyl-2-(2-methoxyphenyl)pyridin-3-amine?
The canonical SMILES for 5-cyclopropyl-2-(2-methoxyphenyl)pyridin-3-amine is COc1ccccc1-c1ncc(C2CC2)cc1N.
What is the InChIKey of 5-cyclopropyl-2-(2-methoxyphenyl)pyridin-3-amine?
The InChIKey is AHNKPVNQYDGBQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-18-14-5-3-2-4-12(14)15-13(16)8-11(9-17-15)10-6-7-10/h2-5,8-10H,6-7,16H2,1H3.
What are the key properties of 5-cyclopropyl-2-(2-methoxyphenyl)pyridin-3-amine?
5-cyclopropyl-2-(2-methoxyphenyl)pyridin-3-amine has a molecular weight of 240.31 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2-(2-methoxyphenyl)pyridin-3-amine is sourced from PubChem (CID 83919445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).