About 2,3-di(propan-2-yl)pyridin-4-amine
2,3-di(propan-2-yl)pyridin-4-amine (PubChem CID 162512202) has the molecular formula C11H18N2
and a molecular weight of 178.28 g/mol. Its IUPAC name is 2,3-di(propan-2-yl)pyridin-4-amine.
Molecular Properties
| Compound Name | 2,3-di(propan-2-yl)pyridin-4-amine |
| PubChem CID | 162512202 |
| Molecular Formula | C11H18N2 |
| Molecular Weight | 178.28 g/mol |
| Exact Mass | 178.15 |
| IUPAC Name | 2,3-di(propan-2-yl)pyridin-4-amine |
| SMILES | CC(C)c1nccc(N)c1C(C)C |
| InChI | InChI=1S/C11H18N2/c1-7(2)10-9(12)5-6-13-11(10)8(3)4/h5-8H,1-4H3,(H2,12,13) |
| InChIKey | PNCWGUUKMJYDFA-UHFFFAOYSA-N |
| XLogP | 2.91 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| 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 | 2.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-di(propan-2-yl)pyridin-4-amine?
The IUPAC name of 2,3-di(propan-2-yl)pyridin-4-amine (CID 162512202) is 2,3-di(propan-2-yl)pyridin-4-amine.
What is the SMILES notation for 2,3-di(propan-2-yl)pyridin-4-amine?
The canonical SMILES for 2,3-di(propan-2-yl)pyridin-4-amine is CC(C)c1nccc(N)c1C(C)C.
What is the InChIKey of 2,3-di(propan-2-yl)pyridin-4-amine?
The InChIKey is PNCWGUUKMJYDFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-7(2)10-9(12)5-6-13-11(10)8(3)4/h5-8H,1-4H3,(H2,12,13).
What are the key properties of 2,3-di(propan-2-yl)pyridin-4-amine?
2,3-di(propan-2-yl)pyridin-4-amine has a molecular weight of 178.28 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-di(propan-2-yl)pyridin-4-amine is sourced from PubChem (CID 162512202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).