About [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 4-fluorobenzoate
[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 4-fluorobenzoate (PubChem CID 2497169) has the molecular formula C14H10ClFN2O3
and a molecular weight of 308.70 g/mol. Its IUPAC name is [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 4-fluorobenzoate.
Molecular Properties
| Compound Name | [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 4-fluorobenzoate |
| PubChem CID | 2497169 |
| Molecular Formula | C14H10ClFN2O3 |
| Molecular Weight | 308.70 g/mol |
| Exact Mass | 308.04 |
| IUPAC Name | [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 4-fluorobenzoate |
| SMILES | O=C(COC(=O)c1ccc(F)cc1)Nc1ccc(Cl)cn1 |
| InChI | InChI=1S/C14H10ClFN2O3/c15-10-3-6-12(17-7-10)18-13(19)8-21-14(20)9-1-4-11(16)5-2-9/h1-7H,8H2,(H,17,18,19) |
| InChIKey | QAEJOSSNMJYAPH-UHFFFAOYSA-N |
| XLogP | 2.67 |
| TPSA | 68.29 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 308.70 |
| LogP ≤ 5 | 2.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 4-fluorobenzoate?
The IUPAC name of [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 4-fluorobenzoate (CID 2497169) is [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 4-fluorobenzoate.
What is the SMILES notation for [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 4-fluorobenzoate?
The canonical SMILES for [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 4-fluorobenzoate is O=C(COC(=O)c1ccc(F)cc1)Nc1ccc(Cl)cn1.
What is the InChIKey of [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 4-fluorobenzoate?
The InChIKey is QAEJOSSNMJYAPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClFN2O3/c15-10-3-6-12(17-7-10)18-13(19)8-21-14(20)9-1-4-11(16)5-2-9/h1-7H,8H2,(H,17,18,19).
What are the key properties of [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 4-fluorobenzoate?
[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 4-fluorobenzoate has a molecular weight of 308.70 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 4-fluorobenzoate is sourced from PubChem (CID 2497169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).