About N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine
N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine (PubChem CID 63644109) has the molecular formula C11H18N4
and a molecular weight of 206.29 g/mol. Its IUPAC name is N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine.
Molecular Properties
| Compound Name | N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine |
| PubChem CID | 63644109 |
| Molecular Formula | C11H18N4 |
| Molecular Weight | 206.29 g/mol |
| Exact Mass | 206.15 |
| IUPAC Name | N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine |
| SMILES | CN(Cc1cnccn1)C1CCCNC1 |
| InChI | InChI=1S/C11H18N4/c1-15(11-3-2-4-12-8-11)9-10-7-13-5-6-14-10/h5-7,11-12H,2-4,8-9H2,1H3 |
| InChIKey | FSJMINOZZOQFIM-UHFFFAOYSA-N |
| XLogP | 0.66 |
| TPSA | 41.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.29 |
| LogP ≤ 5 | 0.66 |
| 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-N-(pyrazin-2-ylmethyl)piperidin-3-amine?
The IUPAC name of N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine (CID 63644109) is N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine.
What is the SMILES notation for N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine?
The canonical SMILES for N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine is CN(Cc1cnccn1)C1CCCNC1.
What is the InChIKey of N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine?
The InChIKey is FSJMINOZZOQFIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-15(11-3-2-4-12-8-11)9-10-7-13-5-6-14-10/h5-7,11-12H,2-4,8-9H2,1H3.
What are the key properties of N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine?
N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine has a molecular weight of 206.29 g/mol, XLogP of 0.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(pyrazin-2-ylmethyl)piperidin-3-amine is sourced from PubChem (CID 63644109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).