About methyl 4-amino-3-chloro-6-(5-chloro-2-pyridinyl)pyridine-2-carboxylate
methyl 4-amino-3-chloro-6-(5-chloro-2-pyridinyl)pyridine-2-carboxylate (PubChem CID 22677501) has the molecular formula C12H9Cl2N3O2
and a molecular weight of 298.13 g/mol. Its IUPAC name is methyl 4-amino-3-chloro-6-(5-chloro-2-pyridinyl)pyridine-2-carboxylate.
Molecular Properties
| Compound Name | methyl 4-amino-3-chloro-6-(5-chloro-2-pyridinyl)pyridine-2-carboxylate |
| PubChem CID | 22677501 |
| Molecular Formula | C12H9Cl2N3O2 |
| Molecular Weight | 298.13 g/mol |
| Exact Mass | 297.01 |
| IUPAC Name | methyl 4-amino-3-chloro-6-(5-chloro-2-pyridinyl)pyridine-2-carboxylate |
| SMILES | COC(=O)c1nc(-c2ccc(Cl)cn2)cc(N)c1Cl |
| InChI | InChI=1S/C12H9Cl2N3O2/c1-19-12(18)11-10(14)7(15)4-9(17-11)8-3-2-6(13)5-16-8/h2-5H,1H3,(H2,15,17) |
| InChIKey | TZWYJILHOWXGSA-UHFFFAOYSA-N |
| XLogP | 2.82 |
| TPSA | 78.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 298.13 |
| LogP ≤ 5 | 2.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze methyl 4-amino-3-chloro-6-(5-chloro-2-pyridinyl)pyridine-2-carboxylate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of methyl 4-amino-3-chloro-6-(5-chloro-2-pyridinyl)pyridine-2-carboxylate?
The IUPAC name of methyl 4-amino-3-chloro-6-(5-chloro-2-pyridinyl)pyridine-2-carboxylate (CID 22677501) is methyl 4-amino-3-chloro-6-(5-chloro-2-pyridinyl)pyridine-2-carboxylate.
What is the SMILES notation for methyl 4-amino-3-chloro-6-(5-chloro-2-pyridinyl)pyridine-2-carboxylate?
The canonical SMILES for methyl 4-amino-3-chloro-6-(5-chloro-2-pyridinyl)pyridine-2-carboxylate is COC(=O)c1nc(-c2ccc(Cl)cn2)cc(N)c1Cl.
What is the InChIKey of methyl 4-amino-3-chloro-6-(5-chloro-2-pyridinyl)pyridine-2-carboxylate?
The InChIKey is TZWYJILHOWXGSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2N3O2/c1-19-12(18)11-10(14)7(15)4-9(17-11)8-3-2-6(13)5-16-8/h2-5H,1H3,(H2,15,17).
What are the key properties of methyl 4-amino-3-chloro-6-(5-chloro-2-pyridinyl)pyridine-2-carboxylate?
methyl 4-amino-3-chloro-6-(5-chloro-2-pyridinyl)pyridine-2-carboxylate has a molecular weight of 298.13 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-amino-3-chloro-6-(5-chloro-2-pyridinyl)pyridine-2-carboxylate is sourced from PubChem (CID 22677501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).