About 4-[methyl-[2-(2-methylanilino)quinazolin-4-yl]amino]phenol
4-[methyl-[2-(2-methylanilino)quinazolin-4-yl]amino]phenol (PubChem CID 10450927) has the molecular formula C22H20N4O
and a molecular weight of 356.43 g/mol. Its IUPAC name is 4-[methyl-[2-(2-methylanilino)quinazolin-4-yl]amino]phenol.
Molecular Properties
| Compound Name | 4-[methyl-[2-(2-methylanilino)quinazolin-4-yl]amino]phenol |
| PubChem CID | 10450927 |
| Molecular Formula | C22H20N4O |
| Molecular Weight | 356.43 g/mol |
| Exact Mass | 356.16 |
| IUPAC Name | 4-[methyl-[2-(2-methylanilino)quinazolin-4-yl]amino]phenol |
| SMILES | Cc1ccccc1Nc1nc(N(C)c2ccc(O)cc2)c2ccccc2n1 |
| InChI | InChI=1S/C22H20N4O/c1-15-7-3-5-9-19(15)23-22-24-20-10-6-4-8-18(20)21(25-22)26(2)16-11-13-17(27)14-12-16/h3-14,27H,1-2H3,(H,23,24,25) |
| InChIKey | OSAYZYAKTYCLAV-UHFFFAOYSA-N |
| XLogP | 5.16 |
| TPSA | 61.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 356.43 |
| LogP ≤ 5 | 5.16 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-[methyl-[2-(2-methylanilino)quinazolin-4-yl]amino]phenol?
The IUPAC name of 4-[methyl-[2-(2-methylanilino)quinazolin-4-yl]amino]phenol (CID 10450927) is 4-[methyl-[2-(2-methylanilino)quinazolin-4-yl]amino]phenol.
What is the SMILES notation for 4-[methyl-[2-(2-methylanilino)quinazolin-4-yl]amino]phenol?
The canonical SMILES for 4-[methyl-[2-(2-methylanilino)quinazolin-4-yl]amino]phenol is Cc1ccccc1Nc1nc(N(C)c2ccc(O)cc2)c2ccccc2n1.
What is the InChIKey of 4-[methyl-[2-(2-methylanilino)quinazolin-4-yl]amino]phenol?
The InChIKey is OSAYZYAKTYCLAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O/c1-15-7-3-5-9-19(15)23-22-24-20-10-6-4-8-18(20)21(25-22)26(2)16-11-13-17(27)14-12-16/h3-14,27H,1-2H3,(H,23,24,25).
What are the key properties of 4-[methyl-[2-(2-methylanilino)quinazolin-4-yl]amino]phenol?
4-[methyl-[2-(2-methylanilino)quinazolin-4-yl]amino]phenol has a molecular weight of 356.43 g/mol, XLogP of 5.16, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methyl-[2-(2-methylanilino)quinazolin-4-yl]amino]phenol is sourced from PubChem (CID 10450927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).