About 2-(3,4-dichlorophenyl)-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide
2-(3,4-dichlorophenyl)-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide (PubChem CID 162429860) has the molecular formula C15H9Cl2N3O2
and a molecular weight of 334.16 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide.
Molecular Properties
| Compound Name | 2-(3,4-dichlorophenyl)-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide |
| PubChem CID | 162429860 |
| Molecular Formula | C15H9Cl2N3O2 |
| Molecular Weight | 334.16 g/mol |
| Exact Mass | 333.01 |
| IUPAC Name | 2-(3,4-dichlorophenyl)-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide |
| SMILES | O=C(Nc1ncco1)c1ccnc(-c2ccc(Cl)c(Cl)c2)c1 |
| InChI | InChI=1S/C15H9Cl2N3O2/c16-11-2-1-9(7-12(11)17)13-8-10(3-4-18-13)14(21)20-15-19-5-6-22-15/h1-8H,(H,19,20,21) |
| InChIKey | HAJWHGHOKVHVRO-UHFFFAOYSA-N |
| XLogP | 4.30 |
| TPSA | 68.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 334.16 |
| LogP ≤ 5 | 4.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3,4-dichlorophenyl)-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide?
The IUPAC name of 2-(3,4-dichlorophenyl)-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide (CID 162429860) is 2-(3,4-dichlorophenyl)-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-(3,4-dichlorophenyl)-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide is O=C(Nc1ncco1)c1ccnc(-c2ccc(Cl)c(Cl)c2)c1.
What is the InChIKey of 2-(3,4-dichlorophenyl)-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide?
The InChIKey is HAJWHGHOKVHVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2N3O2/c16-11-2-1-9(7-12(11)17)13-8-10(3-4-18-13)14(21)20-15-19-5-6-22-15/h1-8H,(H,19,20,21).
What are the key properties of 2-(3,4-dichlorophenyl)-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide?
2-(3,4-dichlorophenyl)-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide has a molecular weight of 334.16 g/mol, XLogP of 4.30, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 162429860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).