About 3,5-dichloro-N-methyl-6-thiophen-3-ylpyridin-2-amine
3,5-dichloro-N-methyl-6-thiophen-3-ylpyridin-2-amine (PubChem CID 102753501) has the molecular formula C10H8Cl2N2S
and a molecular weight of 259.16 g/mol. Its IUPAC name is 3,5-dichloro-N-methyl-6-thiophen-3-ylpyridin-2-amine.
Molecular Properties
| Compound Name | 3,5-dichloro-N-methyl-6-thiophen-3-ylpyridin-2-amine |
| PubChem CID | 102753501 |
| Molecular Formula | C10H8Cl2N2S |
| Molecular Weight | 259.16 g/mol |
| Exact Mass | 257.98 |
| IUPAC Name | 3,5-dichloro-N-methyl-6-thiophen-3-ylpyridin-2-amine |
| SMILES | CNc1nc(-c2ccsc2)c(Cl)cc1Cl |
| InChI | InChI=1S/C10H8Cl2N2S/c1-13-10-8(12)4-7(11)9(14-10)6-2-3-15-5-6/h2-5H,1H3,(H,13,14) |
| InChIKey | GJZRGQJPIXMMQL-UHFFFAOYSA-N |
| XLogP | 4.16 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 259.16 |
| LogP ≤ 5 | 4.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3,5-dichloro-N-methyl-6-thiophen-3-ylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-methyl-6-thiophen-3-ylpyridin-2-amine (CID 102753501) is 3,5-dichloro-N-methyl-6-thiophen-3-ylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-methyl-6-thiophen-3-ylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-methyl-6-thiophen-3-ylpyridin-2-amine is CNc1nc(-c2ccsc2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-N-methyl-6-thiophen-3-ylpyridin-2-amine?
The InChIKey is GJZRGQJPIXMMQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Cl2N2S/c1-13-10-8(12)4-7(11)9(14-10)6-2-3-15-5-6/h2-5H,1H3,(H,13,14).
What are the key properties of 3,5-dichloro-N-methyl-6-thiophen-3-ylpyridin-2-amine?
3,5-dichloro-N-methyl-6-thiophen-3-ylpyridin-2-amine has a molecular weight of 259.16 g/mol, XLogP of 4.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-methyl-6-thiophen-3-ylpyridin-2-amine is sourced from PubChem (CID 102753501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).