About N-butan-2-yl-1-methylpyridin-2-imine
N-butan-2-yl-1-methylpyridin-2-imine (PubChem CID 163551025) has the molecular formula C10H16N2
and a molecular weight of 164.25 g/mol. Its IUPAC name is N-butan-2-yl-1-methylpyridin-2-imine.
Molecular Properties
| Compound Name | N-butan-2-yl-1-methylpyridin-2-imine |
| PubChem CID | 163551025 |
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.25 g/mol |
| Exact Mass | 164.13 |
| IUPAC Name | N-butan-2-yl-1-methylpyridin-2-imine |
| SMILES | CCC(C)/N=c1\ccccn1C |
| InChI | InChI=1S/C10H16N2/c1-4-9(2)11-10-7-5-6-8-12(10)3/h5-9H,4H2,1-3H3/b11-10+ |
| InChIKey | FJBZKIMRCLIYCE-ZHACJKMWSA-N |
| XLogP | 1.72 |
| TPSA | 17.29 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.25 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-butan-2-yl-1-methylpyridin-2-imine?
The IUPAC name of N-butan-2-yl-1-methylpyridin-2-imine (CID 163551025) is N-butan-2-yl-1-methylpyridin-2-imine.
What is the SMILES notation for N-butan-2-yl-1-methylpyridin-2-imine?
The canonical SMILES for N-butan-2-yl-1-methylpyridin-2-imine is CCC(C)/N=c1\ccccn1C.
What is the InChIKey of N-butan-2-yl-1-methylpyridin-2-imine?
The InChIKey is FJBZKIMRCLIYCE-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-9(2)11-10-7-5-6-8-12(10)3/h5-9H,4H2,1-3H3/b11-10+.
What are the key properties of N-butan-2-yl-1-methylpyridin-2-imine?
N-butan-2-yl-1-methylpyridin-2-imine has a molecular weight of 164.25 g/mol, XLogP of 1.72, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-1-methylpyridin-2-imine is sourced from PubChem (CID 163551025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).