About 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine (PubChem CID 22692700) has the molecular formula C16H13ClFN3O2
and a molecular weight of 333.75 g/mol. Its IUPAC name is 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine.
Molecular Properties
| Compound Name | 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine |
| PubChem CID | 22692700 |
| Molecular Formula | C16H13ClFN3O2 |
| Molecular Weight | 333.75 g/mol |
| Exact Mass | 333.07 |
| IUPAC Name | 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine |
| SMILES | COc1cc2nc(Cl)nc(Nc3ccc(F)cc3)c2cc1OC |
| InChI | InChI=1S/C16H13ClFN3O2/c1-22-13-7-11-12(8-14(13)23-2)20-16(17)21-15(11)19-10-5-3-9(18)4-6-10/h3-8H,1-2H3,(H,19,20,21) |
| InChIKey | JKKDBJBENZDVMF-UHFFFAOYSA-N |
| XLogP | 4.18 |
| TPSA | 56.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 333.75 |
| LogP ≤ 5 | 4.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine?
The IUPAC name of 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine (CID 22692700) is 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine.
What is the SMILES notation for 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine?
The canonical SMILES for 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine is COc1cc2nc(Cl)nc(Nc3ccc(F)cc3)c2cc1OC.
What is the InChIKey of 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine?
The InChIKey is JKKDBJBENZDVMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClFN3O2/c1-22-13-7-11-12(8-14(13)23-2)20-16(17)21-15(11)19-10-5-3-9(18)4-6-10/h3-8H,1-2H3,(H,19,20,21).
What are the key properties of 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine?
2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine has a molecular weight of 333.75 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine is sourced from PubChem (CID 22692700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).