About 2-[[4-(2-chloroanilino)pyrimidin-2-yl]amino]benzoic acid
2-[[4-(2-chloroanilino)pyrimidin-2-yl]amino]benzoic acid (PubChem CID 70702143) has the molecular formula C17H13ClN4O2
and a molecular weight of 340.77 g/mol. Its IUPAC name is 2-[[4-(2-chloroanilino)pyrimidin-2-yl]amino]benzoic acid.
Molecular Properties
| Compound Name | 2-[[4-(2-chloroanilino)pyrimidin-2-yl]amino]benzoic acid |
| PubChem CID | 70702143 |
| Molecular Formula | C17H13ClN4O2 |
| Molecular Weight | 340.77 g/mol |
| Exact Mass | 340.07 |
| IUPAC Name | 2-[[4-(2-chloroanilino)pyrimidin-2-yl]amino]benzoic acid |
| SMILES | O=C(O)c1ccccc1Nc1nccc(Nc2ccccc2Cl)n1 |
| InChI | InChI=1S/C17H13ClN4O2/c18-12-6-2-4-8-14(12)20-15-9-10-19-17(22-15)21-13-7-3-1-5-11(13)16(23)24/h1-10H,(H,23,24)(H2,19,20,21,22) |
| InChIKey | PTPAZHBJYWLPAU-UHFFFAOYSA-N |
| XLogP | 4.32 |
| TPSA | 87.14 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 340.77 |
| LogP ≤ 5 | 4.32 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[4-(2-chloroanilino)pyrimidin-2-yl]amino]benzoic acid?
The IUPAC name of 2-[[4-(2-chloroanilino)pyrimidin-2-yl]amino]benzoic acid (CID 70702143) is 2-[[4-(2-chloroanilino)pyrimidin-2-yl]amino]benzoic acid.
What is the SMILES notation for 2-[[4-(2-chloroanilino)pyrimidin-2-yl]amino]benzoic acid?
The canonical SMILES for 2-[[4-(2-chloroanilino)pyrimidin-2-yl]amino]benzoic acid is O=C(O)c1ccccc1Nc1nccc(Nc2ccccc2Cl)n1.
What is the InChIKey of 2-[[4-(2-chloroanilino)pyrimidin-2-yl]amino]benzoic acid?
The InChIKey is PTPAZHBJYWLPAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN4O2/c18-12-6-2-4-8-14(12)20-15-9-10-19-17(22-15)21-13-7-3-1-5-11(13)16(23)24/h1-10H,(H,23,24)(H2,19,20,21,22).
What are the key properties of 2-[[4-(2-chloroanilino)pyrimidin-2-yl]amino]benzoic acid?
2-[[4-(2-chloroanilino)pyrimidin-2-yl]amino]benzoic acid has a molecular weight of 340.77 g/mol, XLogP of 4.32, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(2-chloroanilino)pyrimidin-2-yl]amino]benzoic acid is sourced from PubChem (CID 70702143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).