About N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine
N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine (PubChem CID 124964857) has the molecular formula C13H22N4
and a molecular weight of 234.35 g/mol. Its IUPAC name is N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine.
Molecular Properties
| Compound Name | N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine |
| PubChem CID | 124964857 |
| Molecular Formula | C13H22N4 |
| Molecular Weight | 234.35 g/mol |
| Exact Mass | 234.18 |
| IUPAC Name | N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine |
| SMILES | CNc1cncc([C@@H]2CCCN(C(C)C)C2)n1 |
| InChI | InChI=1S/C13H22N4/c1-10(2)17-6-4-5-11(9-17)12-7-15-8-13(14-3)16-12/h7-8,10-11H,4-6,9H2,1-3H3,(H,14,16)/t11-/m1/s1 |
| InChIKey | IARWSECSANASDI-LLVKDONJSA-N |
| XLogP | 2.11 |
| TPSA | 41.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.35 |
| LogP ≤ 5 | 2.11 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine?
The IUPAC name of N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine (CID 124964857) is N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine.
What is the SMILES notation for N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine?
The canonical SMILES for N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine is CNc1cncc([C@@H]2CCCN(C(C)C)C2)n1.
What is the InChIKey of N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine?
The InChIKey is IARWSECSANASDI-LLVKDONJSA-N. The full InChI is InChI=1S/C13H22N4/c1-10(2)17-6-4-5-11(9-17)12-7-15-8-13(14-3)16-12/h7-8,10-11H,4-6,9H2,1-3H3,(H,14,16)/t11-/m1/s1.
What are the key properties of N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine?
N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine has a molecular weight of 234.35 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine is sourced from PubChem (CID 124964857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).