About 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine
6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine (PubChem CID 83005153) has the molecular formula C14H22N4O
and a molecular weight of 262.36 g/mol. Its IUPAC name is 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine.
Molecular Properties
| Compound Name | 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine |
| PubChem CID | 83005153 |
| Molecular Formula | C14H22N4O |
| Molecular Weight | 262.36 g/mol |
| Exact Mass | 262.18 |
| IUPAC Name | 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine |
| SMILES | Nc1ccc(NN2CCCCC2)nc1OCC1CC1 |
| InChI | InChI=1S/C14H22N4O/c15-12-6-7-13(17-18-8-2-1-3-9-18)16-14(12)19-10-11-4-5-11/h6-7,11H,1-5,8-10,15H2,(H,16,17) |
| InChIKey | QDEXUBPFVIYCBK-UHFFFAOYSA-N |
| XLogP | 2.27 |
| TPSA | 63.41 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.36 |
| LogP ≤ 5 | 2.27 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine?
The IUPAC name of 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine (CID 83005153) is 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine.
What is the SMILES notation for 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine?
The canonical SMILES for 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine is Nc1ccc(NN2CCCCC2)nc1OCC1CC1.
What is the InChIKey of 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine?
The InChIKey is QDEXUBPFVIYCBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c15-12-6-7-13(17-18-8-2-1-3-9-18)16-14(12)19-10-11-4-5-11/h6-7,11H,1-5,8-10,15H2,(H,16,17).
What are the key properties of 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine?
6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine has a molecular weight of 262.36 g/mol, XLogP of 2.27, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine is sourced from PubChem (CID 83005153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).