About N,N-dimethyl-1-pyridin-3-ylmethanamine
N,N-dimethyl-1-pyridin-3-ylmethanamine (PubChem CID 7330459) has the molecular formula C8H12N2
and a molecular weight of 136.20 g/mol. Its IUPAC name is N,N-dimethyl-1-pyridin-3-ylmethanamine.
Molecular Properties
| Compound Name | N,N-dimethyl-1-pyridin-3-ylmethanamine |
| PubChem CID | 7330459 |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.20 g/mol |
| Exact Mass | 136.10 |
| IUPAC Name | N,N-dimethyl-1-pyridin-3-ylmethanamine |
| SMILES | CN(C)Cc1cccnc1 |
| InChI | InChI=1S/C8H12N2/c1-10(2)7-8-4-3-5-9-6-8/h3-6H,7H2,1-2H3 |
| InChIKey | SLZCOYDOFRTTHF-UHFFFAOYSA-N |
| XLogP | 1.14 |
| TPSA | 16.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 136.20 |
| LogP ≤ 5 | 1.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-1-pyridin-3-ylmethanamine?
The IUPAC name of N,N-dimethyl-1-pyridin-3-ylmethanamine (CID 7330459) is N,N-dimethyl-1-pyridin-3-ylmethanamine.
What is the SMILES notation for N,N-dimethyl-1-pyridin-3-ylmethanamine?
The canonical SMILES for N,N-dimethyl-1-pyridin-3-ylmethanamine is CN(C)Cc1cccnc1.
What is the InChIKey of N,N-dimethyl-1-pyridin-3-ylmethanamine?
The InChIKey is SLZCOYDOFRTTHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-10(2)7-8-4-3-5-9-6-8/h3-6H,7H2,1-2H3.
What are the key properties of N,N-dimethyl-1-pyridin-3-ylmethanamine?
N,N-dimethyl-1-pyridin-3-ylmethanamine has a molecular weight of 136.20 g/mol, XLogP of 1.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-pyridin-3-ylmethanamine is sourced from PubChem (CID 7330459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).