About 1-(cyclopropylmethyl)pyridin-2-imine
1-(cyclopropylmethyl)pyridin-2-imine (PubChem CID 59865685) has the molecular formula C9H12N2
and a molecular weight of 148.21 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)pyridin-2-imine.
Molecular Properties
| Compound Name | 1-(cyclopropylmethyl)pyridin-2-imine |
| PubChem CID | 59865685 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 g/mol |
| Exact Mass | 148.10 |
| IUPAC Name | 1-(cyclopropylmethyl)pyridin-2-imine |
| SMILES | [H]/N=c1\ccccn1CC1CC1 |
| InChI | InChI=1S/C9H12N2/c10-9-3-1-2-6-11(9)7-8-4-5-8/h1-3,6,8,10H,4-5,7H2/b10-9+ |
| InChIKey | QSAXVGLLBJUNCE-MDZDMXLPSA-N |
| XLogP | 1.38 |
| TPSA | 28.78 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.21 |
| LogP ≤ 5 | 1.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(cyclopropylmethyl)pyridin-2-imine?
The IUPAC name of 1-(cyclopropylmethyl)pyridin-2-imine (CID 59865685) is 1-(cyclopropylmethyl)pyridin-2-imine.
What is the SMILES notation for 1-(cyclopropylmethyl)pyridin-2-imine?
The canonical SMILES for 1-(cyclopropylmethyl)pyridin-2-imine is [H]/N=c1\ccccn1CC1CC1.
What is the InChIKey of 1-(cyclopropylmethyl)pyridin-2-imine?
The InChIKey is QSAXVGLLBJUNCE-MDZDMXLPSA-N. The full InChI is InChI=1S/C9H12N2/c10-9-3-1-2-6-11(9)7-8-4-5-8/h1-3,6,8,10H,4-5,7H2/b10-9+.
What are the key properties of 1-(cyclopropylmethyl)pyridin-2-imine?
1-(cyclopropylmethyl)pyridin-2-imine has a molecular weight of 148.21 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)pyridin-2-imine is sourced from PubChem (CID 59865685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).