About 2-N-(4-fluoro-2-methylphenyl)-6-methoxy-4-N-methyl-4-N-phenylquinazoline-2,4-diamine
2-N-(4-fluoro-2-methylphenyl)-6-methoxy-4-N-methyl-4-N-phenylquinazoline-2,4-diamine (PubChem CID 10249676) has the molecular formula C23H21FN4O
and a molecular weight of 388.45 g/mol. Its IUPAC name is 2-N-(4-fluoro-2-methylphenyl)-6-methoxy-4-N-methyl-4-N-phenylquinazoline-2,4-diamine.
Molecular Properties
| Compound Name | 2-N-(4-fluoro-2-methylphenyl)-6-methoxy-4-N-methyl-4-N-phenylquinazoline-2,4-diamine |
| PubChem CID | 10249676 |
| Molecular Formula | C23H21FN4O |
| Molecular Weight | 388.45 g/mol |
| Exact Mass | 388.17 |
| IUPAC Name | 2-N-(4-fluoro-2-methylphenyl)-6-methoxy-4-N-methyl-4-N-phenylquinazoline-2,4-diamine |
| SMILES | COc1ccc2nc(Nc3ccc(F)cc3C)nc(N(C)c3ccccc3)c2c1 |
| InChI | InChI=1S/C23H21FN4O/c1-15-13-16(24)9-11-20(15)25-23-26-21-12-10-18(29-3)14-19(21)22(27-23)28(2)17-7-5-4-6-8-17/h4-14H,1-3H3,(H,25,26,27) |
| InChIKey | QLKGOYQBZDJSGM-UHFFFAOYSA-N |
| XLogP | 5.60 |
| TPSA | 50.28 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 388.45 |
| LogP ≤ 5 | 5.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-N-(4-fluoro-2-methylphenyl)-6-methoxy-4-N-methyl-4-N-phenylquinazoline-2,4-diamine?
The IUPAC name of 2-N-(4-fluoro-2-methylphenyl)-6-methoxy-4-N-methyl-4-N-phenylquinazoline-2,4-diamine (CID 10249676) is 2-N-(4-fluoro-2-methylphenyl)-6-methoxy-4-N-methyl-4-N-phenylquinazoline-2,4-diamine.
What is the SMILES notation for 2-N-(4-fluoro-2-methylphenyl)-6-methoxy-4-N-methyl-4-N-phenylquinazoline-2,4-diamine?
The canonical SMILES for 2-N-(4-fluoro-2-methylphenyl)-6-methoxy-4-N-methyl-4-N-phenylquinazoline-2,4-diamine is COc1ccc2nc(Nc3ccc(F)cc3C)nc(N(C)c3ccccc3)c2c1.
What is the InChIKey of 2-N-(4-fluoro-2-methylphenyl)-6-methoxy-4-N-methyl-4-N-phenylquinazoline-2,4-diamine?
The InChIKey is QLKGOYQBZDJSGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN4O/c1-15-13-16(24)9-11-20(15)25-23-26-21-12-10-18(29-3)14-19(21)22(27-23)28(2)17-7-5-4-6-8-17/h4-14H,1-3H3,(H,25,26,27).
What are the key properties of 2-N-(4-fluoro-2-methylphenyl)-6-methoxy-4-N-methyl-4-N-phenylquinazoline-2,4-diamine?
2-N-(4-fluoro-2-methylphenyl)-6-methoxy-4-N-methyl-4-N-phenylquinazoline-2,4-diamine has a molecular weight of 388.45 g/mol, XLogP of 5.60, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(4-fluoro-2-methylphenyl)-6-methoxy-4-N-methyl-4-N-phenylquinazoline-2,4-diamine is sourced from PubChem (CID 10249676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).