About 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-5-amine
2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-5-amine (PubChem CID 86340525) has the molecular formula C11H19N3
and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-5-amine.
Molecular Properties
| Compound Name | 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-5-amine |
| PubChem CID | 86340525 |
| Molecular Formula | C11H19N3 |
| Molecular Weight | 193.29 g/mol |
| Exact Mass | 193.16 |
| IUPAC Name | 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-5-amine |
| SMILES | C[C@@H]1CCCN(C2C=CC(N)=CN2)C1 |
| InChI | InChI=1S/C11H19N3/c1-9-3-2-6-14(8-9)11-5-4-10(12)7-13-11/h4-5,7,9,11,13H,2-3,6,8,12H2,1H3/t9-,11?/m1/s1 |
| InChIKey | RQLSISPUZKIMEZ-BFHBGLAWSA-N |
| XLogP | 1.00 |
| TPSA | 41.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.29 |
| LogP ≤ 5 | 1.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-5-amine?
The IUPAC name of 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-5-amine (CID 86340525) is 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-5-amine.
What is the SMILES notation for 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-5-amine?
The canonical SMILES for 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-5-amine is C[C@@H]1CCCN(C2C=CC(N)=CN2)C1.
What is the InChIKey of 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-5-amine?
The InChIKey is RQLSISPUZKIMEZ-BFHBGLAWSA-N. The full InChI is InChI=1S/C11H19N3/c1-9-3-2-6-14(8-9)11-5-4-10(12)7-13-11/h4-5,7,9,11,13H,2-3,6,8,12H2,1H3/t9-,11?/m1/s1.
What are the key properties of 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-5-amine?
2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-5-amine has a molecular weight of 193.29 g/mol, XLogP of 1.00, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-3-methylpiperidin-1-yl]-1,2-dihydropyridin-5-amine is sourced from PubChem (CID 86340525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).