About N,1-di(propan-2-yl)pyridin-2-imine
N,1-di(propan-2-yl)pyridin-2-imine (PubChem CID 20601372) has the molecular formula C11H18N2
and a molecular weight of 178.28 g/mol. Its IUPAC name is N,1-di(propan-2-yl)pyridin-2-imine.
Molecular Properties
| Compound Name | N,1-di(propan-2-yl)pyridin-2-imine |
| PubChem CID | 20601372 |
| Molecular Formula | C11H18N2 |
| Molecular Weight | 178.28 g/mol |
| Exact Mass | 178.15 |
| IUPAC Name | N,1-di(propan-2-yl)pyridin-2-imine |
| SMILES | CC(C)/N=c1\ccccn1C(C)C |
| InChI | InChI=1S/C11H18N2/c1-9(2)12-11-7-5-6-8-13(11)10(3)4/h5-10H,1-4H3/b12-11+ |
| InChIKey | FOFRLZQTFDOJBO-VAWYXSNFSA-N |
| XLogP | 2.38 |
| TPSA | 17.29 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.28 |
| LogP ≤ 5 | 2.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N,1-di(propan-2-yl)pyridin-2-imine?
The IUPAC name of N,1-di(propan-2-yl)pyridin-2-imine (CID 20601372) is N,1-di(propan-2-yl)pyridin-2-imine.
What is the SMILES notation for N,1-di(propan-2-yl)pyridin-2-imine?
The canonical SMILES for N,1-di(propan-2-yl)pyridin-2-imine is CC(C)/N=c1\ccccn1C(C)C.
What is the InChIKey of N,1-di(propan-2-yl)pyridin-2-imine?
The InChIKey is FOFRLZQTFDOJBO-VAWYXSNFSA-N. The full InChI is InChI=1S/C11H18N2/c1-9(2)12-11-7-5-6-8-13(11)10(3)4/h5-10H,1-4H3/b12-11+.
What are the key properties of N,1-di(propan-2-yl)pyridin-2-imine?
N,1-di(propan-2-yl)pyridin-2-imine has a molecular weight of 178.28 g/mol, XLogP of 2.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-di(propan-2-yl)pyridin-2-imine is sourced from PubChem (CID 20601372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).