About 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine
6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine (PubChem CID 165447697) has the molecular formula C11H18N4
and a molecular weight of 206.29 g/mol. Its IUPAC name is 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine.
Molecular Properties
| Compound Name | 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine |
| PubChem CID | 165447697 |
| Molecular Formula | C11H18N4 |
| Molecular Weight | 206.29 g/mol |
| Exact Mass | 206.15 |
| IUPAC Name | 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine |
| SMILES | CC1CCCCN1c1cc(N)c(N)cn1 |
| InChI | InChI=1S/C11H18N4/c1-8-4-2-3-5-15(8)11-6-9(12)10(13)7-14-11/h6-8H,2-5,13H2,1H3,(H2,12,14) |
| InChIKey | QIFSCVZNPVQURZ-UHFFFAOYSA-N |
| XLogP | 1.62 |
| TPSA | 68.17 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.29 |
| LogP ≤ 5 | 1.62 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine?
The IUPAC name of 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine (CID 165447697) is 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine.
What is the SMILES notation for 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine?
The canonical SMILES for 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine is CC1CCCCN1c1cc(N)c(N)cn1.
What is the InChIKey of 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine?
The InChIKey is QIFSCVZNPVQURZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-4-2-3-5-15(8)11-6-9(12)10(13)7-14-11/h6-8H,2-5,13H2,1H3,(H2,12,14).
What are the key properties of 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine?
6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine has a molecular weight of 206.29 g/mol, XLogP of 1.62, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine is sourced from PubChem (CID 165447697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).