About (2-methylquinazolin-7-yl)methanol
(2-methylquinazolin-7-yl)methanol (PubChem CID 171089599) has the molecular formula C10H10N2O
and a molecular weight of 174.20 g/mol. Its IUPAC name is (2-methylquinazolin-7-yl)methanol.
Molecular Properties
| Compound Name | (2-methylquinazolin-7-yl)methanol |
| PubChem CID | 171089599 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 g/mol |
| Exact Mass | 174.08 |
| IUPAC Name | (2-methylquinazolin-7-yl)methanol |
| SMILES | Cc1ncc2ccc(CO)cc2n1 |
| InChI | InChI=1S/C10H10N2O/c1-7-11-5-9-3-2-8(6-13)4-10(9)12-7/h2-5,13H,6H2,1H3 |
| InChIKey | ROYVCHDNKRXACW-UHFFFAOYSA-N |
| XLogP | 1.43 |
| TPSA | 46.01 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.20 |
| LogP ≤ 5 | 1.43 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2-methylquinazolin-7-yl)methanol?
The IUPAC name of (2-methylquinazolin-7-yl)methanol (CID 171089599) is (2-methylquinazolin-7-yl)methanol.
What is the SMILES notation for (2-methylquinazolin-7-yl)methanol?
The canonical SMILES for (2-methylquinazolin-7-yl)methanol is Cc1ncc2ccc(CO)cc2n1.
What is the InChIKey of (2-methylquinazolin-7-yl)methanol?
The InChIKey is ROYVCHDNKRXACW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7-11-5-9-3-2-8(6-13)4-10(9)12-7/h2-5,13H,6H2,1H3.
What are the key properties of (2-methylquinazolin-7-yl)methanol?
(2-methylquinazolin-7-yl)methanol has a molecular weight of 174.20 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylquinazolin-7-yl)methanol is sourced from PubChem (CID 171089599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).