About 2,6-bis(4-amino-2-pyridinyl)pyridin-4-amine
2,6-bis(4-amino-2-pyridinyl)pyridin-4-amine (PubChem CID 69016245) has the molecular formula C15H14N6
and a molecular weight of 278.32 g/mol. Its IUPAC name is 2,6-bis(4-amino-2-pyridinyl)pyridin-4-amine.
Molecular Properties
| Compound Name | 2,6-bis(4-amino-2-pyridinyl)pyridin-4-amine |
| PubChem CID | 69016245 |
| Molecular Formula | C15H14N6 |
| Molecular Weight | 278.32 g/mol |
| Exact Mass | 278.13 |
| IUPAC Name | 2,6-bis(4-amino-2-pyridinyl)pyridin-4-amine |
| SMILES | Nc1ccnc(-c2cc(N)cc(-c3cc(N)ccn3)n2)c1 |
| InChI | InChI=1S/C15H14N6/c16-9-1-3-19-12(5-9)14-7-11(18)8-15(21-14)13-6-10(17)2-4-20-13/h1-8H,(H2,16,19)(H2,17,20)(H2,18,21) |
| InChIKey | IEEPVVJPJVYTCW-UHFFFAOYSA-N |
| XLogP | 1.95 |
| TPSA | 116.73 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 278.32 |
| LogP ≤ 5 | 1.95 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2,6-bis(4-amino-2-pyridinyl)pyridin-4-amine?
The IUPAC name of 2,6-bis(4-amino-2-pyridinyl)pyridin-4-amine (CID 69016245) is 2,6-bis(4-amino-2-pyridinyl)pyridin-4-amine.
What is the SMILES notation for 2,6-bis(4-amino-2-pyridinyl)pyridin-4-amine?
The canonical SMILES for 2,6-bis(4-amino-2-pyridinyl)pyridin-4-amine is Nc1ccnc(-c2cc(N)cc(-c3cc(N)ccn3)n2)c1.
What is the InChIKey of 2,6-bis(4-amino-2-pyridinyl)pyridin-4-amine?
The InChIKey is IEEPVVJPJVYTCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6/c16-9-1-3-19-12(5-9)14-7-11(18)8-15(21-14)13-6-10(17)2-4-20-13/h1-8H,(H2,16,19)(H2,17,20)(H2,18,21).
What are the key properties of 2,6-bis(4-amino-2-pyridinyl)pyridin-4-amine?
2,6-bis(4-amino-2-pyridinyl)pyridin-4-amine has a molecular weight of 278.32 g/mol, XLogP of 1.95, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(4-amino-2-pyridinyl)pyridin-4-amine is sourced from PubChem (CID 69016245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).