About ethane;pyridin-2-ylmethanamine
ethane;pyridin-2-ylmethanamine (PubChem CID 90791011) has the molecular formula C10H20N2
and a molecular weight of 168.28 g/mol. Its IUPAC name is ethane;pyridin-2-ylmethanamine.
Molecular Properties
| Compound Name | ethane;pyridin-2-ylmethanamine |
| PubChem CID | 90791011 |
| Molecular Formula | C10H20N2 |
| Molecular Weight | 168.28 g/mol |
| Exact Mass | 168.16 |
| IUPAC Name | ethane;pyridin-2-ylmethanamine |
| SMILES | CC.CC.NCc1ccccn1 |
| InChI | InChI=1S/C6H8N2.2C2H6/c7-5-6-3-1-2-4-8-6;2*1-2/h1-4H,5,7H2;2*1-2H3 |
| InChIKey | VXMSWOUJMOPVOG-UHFFFAOYSA-N |
| XLogP | 2.59 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.28 |
| LogP ≤ 5 | 2.59 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethane;pyridin-2-ylmethanamine?
The IUPAC name of ethane;pyridin-2-ylmethanamine (CID 90791011) is ethane;pyridin-2-ylmethanamine.
What is the SMILES notation for ethane;pyridin-2-ylmethanamine?
The canonical SMILES for ethane;pyridin-2-ylmethanamine is CC.CC.NCc1ccccn1.
What is the InChIKey of ethane;pyridin-2-ylmethanamine?
The InChIKey is VXMSWOUJMOPVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2.2C2H6/c7-5-6-3-1-2-4-8-6;2*1-2/h1-4H,5,7H2;2*1-2H3.
What are the key properties of ethane;pyridin-2-ylmethanamine?
ethane;pyridin-2-ylmethanamine has a molecular weight of 168.28 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;pyridin-2-ylmethanamine is sourced from PubChem (CID 90791011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).