About 5-(6-amino-3-pyridinyl)-2-methylpyridin-3-amine
5-(6-amino-3-pyridinyl)-2-methylpyridin-3-amine (PubChem CID 171351128) has the molecular formula C11H12N4
and a molecular weight of 200.25 g/mol. Its IUPAC name is 5-(6-amino-3-pyridinyl)-2-methylpyridin-3-amine.
Molecular Properties
| Compound Name | 5-(6-amino-3-pyridinyl)-2-methylpyridin-3-amine |
| PubChem CID | 171351128 |
| Molecular Formula | C11H12N4 |
| Molecular Weight | 200.25 g/mol |
| Exact Mass | 200.11 |
| IUPAC Name | 5-(6-amino-3-pyridinyl)-2-methylpyridin-3-amine |
| SMILES | Cc1ncc(-c2ccc(N)nc2)cc1N |
| InChI | InChI=1S/C11H12N4/c1-7-10(12)4-9(6-14-7)8-2-3-11(13)15-5-8/h2-6H,12H2,1H3,(H2,13,15) |
| InChIKey | JRPUUZGWKFVFEG-UHFFFAOYSA-N |
| XLogP | 1.62 |
| TPSA | 77.82 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.25 |
| LogP ≤ 5 | 1.62 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-(6-amino-3-pyridinyl)-2-methylpyridin-3-amine?
The IUPAC name of 5-(6-amino-3-pyridinyl)-2-methylpyridin-3-amine (CID 171351128) is 5-(6-amino-3-pyridinyl)-2-methylpyridin-3-amine.
What is the SMILES notation for 5-(6-amino-3-pyridinyl)-2-methylpyridin-3-amine?
The canonical SMILES for 5-(6-amino-3-pyridinyl)-2-methylpyridin-3-amine is Cc1ncc(-c2ccc(N)nc2)cc1N.
What is the InChIKey of 5-(6-amino-3-pyridinyl)-2-methylpyridin-3-amine?
The InChIKey is JRPUUZGWKFVFEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c1-7-10(12)4-9(6-14-7)8-2-3-11(13)15-5-8/h2-6H,12H2,1H3,(H2,13,15).
What are the key properties of 5-(6-amino-3-pyridinyl)-2-methylpyridin-3-amine?
5-(6-amino-3-pyridinyl)-2-methylpyridin-3-amine has a molecular weight of 200.25 g/mol, XLogP of 1.62, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-amino-3-pyridinyl)-2-methylpyridin-3-amine is sourced from PubChem (CID 171351128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).