About 2-imino-4-methoxypyridin-1-amine
2-imino-4-methoxypyridin-1-amine (PubChem CID 143883279) has the molecular formula C6H9N3O
and a molecular weight of 139.16 g/mol. Its IUPAC name is 2-imino-4-methoxypyridin-1-amine.
Molecular Properties
| Compound Name | 2-imino-4-methoxypyridin-1-amine |
| PubChem CID | 143883279 |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.16 g/mol |
| Exact Mass | 139.07 |
| IUPAC Name | 2-imino-4-methoxypyridin-1-amine |
| SMILES | [H]/N=c1\cc(OC)ccn1N |
| InChI | InChI=1S/C6H9N3O/c1-10-5-2-3-9(8)6(7)4-5/h2-4,7H,8H2,1H3/b7-6+ |
| InChIKey | PXTUXCWCSCSRRR-VOTSOKGWSA-N |
| XLogP | -0.31 |
| TPSA | 64.03 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.16 |
| LogP ≤ 5 | -0.31 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-imino-4-methoxypyridin-1-amine?
The IUPAC name of 2-imino-4-methoxypyridin-1-amine (CID 143883279) is 2-imino-4-methoxypyridin-1-amine.
What is the SMILES notation for 2-imino-4-methoxypyridin-1-amine?
The canonical SMILES for 2-imino-4-methoxypyridin-1-amine is [H]/N=c1\cc(OC)ccn1N.
What is the InChIKey of 2-imino-4-methoxypyridin-1-amine?
The InChIKey is PXTUXCWCSCSRRR-VOTSOKGWSA-N. The full InChI is InChI=1S/C6H9N3O/c1-10-5-2-3-9(8)6(7)4-5/h2-4,7H,8H2,1H3/b7-6+.
What are the key properties of 2-imino-4-methoxypyridin-1-amine?
2-imino-4-methoxypyridin-1-amine has a molecular weight of 139.16 g/mol, XLogP of -0.31, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imino-4-methoxypyridin-1-amine is sourced from PubChem (CID 143883279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).