About methyl 4-[6-(2-iodophenyl)-3-pyridinyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
methyl 4-[6-(2-iodophenyl)-3-pyridinyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate (PubChem CID 67851037) has the molecular formula C20H19IN2O2
and a molecular weight of 446.29 g/mol. Its IUPAC name is methyl 4-[6-(2-iodophenyl)-3-pyridinyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate.
Molecular Properties
| Compound Name | methyl 4-[6-(2-iodophenyl)-3-pyridinyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate |
| PubChem CID | 67851037 |
| Molecular Formula | C20H19IN2O2 |
| Molecular Weight | 446.29 g/mol |
| Exact Mass | 446.05 |
| IUPAC Name | methyl 4-[6-(2-iodophenyl)-3-pyridinyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate |
| SMILES | COC(=O)C1=C(C)NC(C)=CC1c1ccc(-c2ccccc2I)nc1 |
| InChI | InChI=1S/C20H19IN2O2/c1-12-10-16(19(13(2)23-12)20(24)25-3)14-8-9-18(22-11-14)15-6-4-5-7-17(15)21/h4-11,16,23H,1-3H3 |
| InChIKey | SUSVKCMKRPJFTR-UHFFFAOYSA-N |
| XLogP | 4.39 |
| TPSA | 51.22 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 446.29 |
| LogP ≤ 5 | 4.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
|---|
Analyze methyl 4-[6-(2-iodophenyl)-3-pyridinyl]-2,6-dimethyl-1,4-dihydropyridine-3-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-[6-(2-iodophenyl)-3-pyridinyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate?
The IUPAC name of methyl 4-[6-(2-iodophenyl)-3-pyridinyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate (CID 67851037) is methyl 4-[6-(2-iodophenyl)-3-pyridinyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate.
What is the SMILES notation for methyl 4-[6-(2-iodophenyl)-3-pyridinyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate?
The canonical SMILES for methyl 4-[6-(2-iodophenyl)-3-pyridinyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate is COC(=O)C1=C(C)NC(C)=CC1c1ccc(-c2ccccc2I)nc1.
What is the InChIKey of methyl 4-[6-(2-iodophenyl)-3-pyridinyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate?
The InChIKey is SUSVKCMKRPJFTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19IN2O2/c1-12-10-16(19(13(2)23-12)20(24)25-3)14-8-9-18(22-11-14)15-6-4-5-7-17(15)21/h4-11,16,23H,1-3H3.
What are the key properties of methyl 4-[6-(2-iodophenyl)-3-pyridinyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate?
methyl 4-[6-(2-iodophenyl)-3-pyridinyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate has a molecular weight of 446.29 g/mol, XLogP of 4.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-[6-(2-iodophenyl)-3-pyridinyl]-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate is sourced from PubChem (CID 67851037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).