About N-(furan-2-ylmethyl)-6-(2-methoxyphenyl)-N-methylquinazolin-4-amine
N-(furan-2-ylmethyl)-6-(2-methoxyphenyl)-N-methylquinazolin-4-amine (PubChem CID 3234796) has the molecular formula C21H19N3O2
and a molecular weight of 345.40 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-6-(2-methoxyphenyl)-N-methylquinazolin-4-amine.
Molecular Properties
| Compound Name | N-(furan-2-ylmethyl)-6-(2-methoxyphenyl)-N-methylquinazolin-4-amine |
| PubChem CID | 3234796 |
| Molecular Formula | C21H19N3O2 |
| Molecular Weight | 345.40 g/mol |
| Exact Mass | 345.15 |
| IUPAC Name | N-(furan-2-ylmethyl)-6-(2-methoxyphenyl)-N-methylquinazolin-4-amine |
| SMILES | COc1ccccc1-c1ccc2ncnc(N(C)Cc3ccco3)c2c1 |
| InChI | InChI=1S/C21H19N3O2/c1-24(13-16-6-5-11-26-16)21-18-12-15(9-10-19(18)22-14-23-21)17-7-3-4-8-20(17)25-2/h3-12,14H,13H2,1-2H3 |
| InChIKey | MFHWEROTSMDMOG-UHFFFAOYSA-N |
| XLogP | 4.53 |
| TPSA | 51.39 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 345.40 |
| LogP ≤ 5 | 4.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze N-(furan-2-ylmethyl)-6-(2-methoxyphenyl)-N-methylquinazolin-4-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-(furan-2-ylmethyl)-6-(2-methoxyphenyl)-N-methylquinazolin-4-amine?
The IUPAC name of N-(furan-2-ylmethyl)-6-(2-methoxyphenyl)-N-methylquinazolin-4-amine (CID 3234796) is N-(furan-2-ylmethyl)-6-(2-methoxyphenyl)-N-methylquinazolin-4-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-6-(2-methoxyphenyl)-N-methylquinazolin-4-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-6-(2-methoxyphenyl)-N-methylquinazolin-4-amine is COc1ccccc1-c1ccc2ncnc(N(C)Cc3ccco3)c2c1.
What is the InChIKey of N-(furan-2-ylmethyl)-6-(2-methoxyphenyl)-N-methylquinazolin-4-amine?
The InChIKey is MFHWEROTSMDMOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c1-24(13-16-6-5-11-26-16)21-18-12-15(9-10-19(18)22-14-23-21)17-7-3-4-8-20(17)25-2/h3-12,14H,13H2,1-2H3.
What are the key properties of N-(furan-2-ylmethyl)-6-(2-methoxyphenyl)-N-methylquinazolin-4-amine?
N-(furan-2-ylmethyl)-6-(2-methoxyphenyl)-N-methylquinazolin-4-amine has a molecular weight of 345.40 g/mol, XLogP of 4.53, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-6-(2-methoxyphenyl)-N-methylquinazolin-4-amine is sourced from PubChem (CID 3234796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).