About 7-[2-(2-methylphenyl)-3-pyridinyl]quinazoline
7-[2-(2-methylphenyl)-3-pyridinyl]quinazoline (PubChem CID 151094082) has the molecular formula C20H15N3
and a molecular weight of 297.36 g/mol. Its IUPAC name is 7-[2-(2-methylphenyl)-3-pyridinyl]quinazoline.
Molecular Properties
| Compound Name | 7-[2-(2-methylphenyl)-3-pyridinyl]quinazoline |
| PubChem CID | 151094082 |
| Molecular Formula | C20H15N3 |
| Molecular Weight | 297.36 g/mol |
| Exact Mass | 297.13 |
| IUPAC Name | 7-[2-(2-methylphenyl)-3-pyridinyl]quinazoline |
| SMILES | Cc1ccccc1-c1ncccc1-c1ccc2cncnc2c1 |
| InChI | InChI=1S/C20H15N3/c1-14-5-2-3-6-17(14)20-18(7-4-10-22-20)15-8-9-16-12-21-13-23-19(16)11-15/h2-13H,1H3 |
| InChIKey | MMSUTSIEKCBGNQ-UHFFFAOYSA-N |
| XLogP | 4.67 |
| TPSA | 38.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 297.36 |
| LogP ≤ 5 | 4.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 7-[2-(2-methylphenyl)-3-pyridinyl]quinazoline?
The IUPAC name of 7-[2-(2-methylphenyl)-3-pyridinyl]quinazoline (CID 151094082) is 7-[2-(2-methylphenyl)-3-pyridinyl]quinazoline.
What is the SMILES notation for 7-[2-(2-methylphenyl)-3-pyridinyl]quinazoline?
The canonical SMILES for 7-[2-(2-methylphenyl)-3-pyridinyl]quinazoline is Cc1ccccc1-c1ncccc1-c1ccc2cncnc2c1.
What is the InChIKey of 7-[2-(2-methylphenyl)-3-pyridinyl]quinazoline?
The InChIKey is MMSUTSIEKCBGNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3/c1-14-5-2-3-6-17(14)20-18(7-4-10-22-20)15-8-9-16-12-21-13-23-19(16)11-15/h2-13H,1H3.
What are the key properties of 7-[2-(2-methylphenyl)-3-pyridinyl]quinazoline?
7-[2-(2-methylphenyl)-3-pyridinyl]quinazoline has a molecular weight of 297.36 g/mol, XLogP of 4.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[2-(2-methylphenyl)-3-pyridinyl]quinazoline is sourced from PubChem (CID 151094082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).