About 2H-pyridin-1-ylmethanamine
2H-pyridin-1-ylmethanamine (PubChem CID 18925848) has the molecular formula C6H10N2
and a molecular weight of 110.16 g/mol. Its IUPAC name is 2H-pyridin-1-ylmethanamine.
Molecular Properties
| Compound Name | 2H-pyridin-1-ylmethanamine |
| PubChem CID | 18925848 |
| Molecular Formula | C6H10N2 |
| Molecular Weight | 110.16 g/mol |
| Exact Mass | 110.08 |
| IUPAC Name | 2H-pyridin-1-ylmethanamine |
| SMILES | NCN1C=CC=CC1 |
| InChI | InChI=1S/C6H10N2/c7-6-8-4-2-1-3-5-8/h1-4H,5-7H2 |
| InChIKey | MPJPPDINXOVGRK-UHFFFAOYSA-N |
| XLogP | 0.29 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 110.16 |
| LogP ≤ 5 | 0.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2H-pyridin-1-ylmethanamine?
The IUPAC name of 2H-pyridin-1-ylmethanamine (CID 18925848) is 2H-pyridin-1-ylmethanamine.
What is the SMILES notation for 2H-pyridin-1-ylmethanamine?
The canonical SMILES for 2H-pyridin-1-ylmethanamine is NCN1C=CC=CC1.
What is the InChIKey of 2H-pyridin-1-ylmethanamine?
The InChIKey is MPJPPDINXOVGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c7-6-8-4-2-1-3-5-8/h1-4H,5-7H2.
What are the key properties of 2H-pyridin-1-ylmethanamine?
2H-pyridin-1-ylmethanamine has a molecular weight of 110.16 g/mol, XLogP of 0.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-pyridin-1-ylmethanamine is sourced from PubChem (CID 18925848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).