About 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol
6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol (PubChem CID 174714950) has the molecular formula C14H12N4O
and a molecular weight of 252.28 g/mol. Its IUPAC name is 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol.
Molecular Properties
| Compound Name | 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol |
| PubChem CID | 174714950 |
| Molecular Formula | C14H12N4O |
| Molecular Weight | 252.28 g/mol |
| Exact Mass | 252.10 |
| IUPAC Name | 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol |
| SMILES | CNc1cc(O)c2nc(-c3cccnc3)ncc2c1 |
| InChI | InChI=1S/C14H12N4O/c1-15-11-5-10-8-17-14(9-3-2-4-16-7-9)18-13(10)12(19)6-11/h2-8,15,19H,1H3 |
| InChIKey | GRPVAJRTIKKVTM-UHFFFAOYSA-N |
| XLogP | 2.44 |
| TPSA | 70.93 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.28 |
| LogP ≤ 5 | 2.44 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol?
The IUPAC name of 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol (CID 174714950) is 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol.
What is the SMILES notation for 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol?
The canonical SMILES for 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol is CNc1cc(O)c2nc(-c3cccnc3)ncc2c1.
What is the InChIKey of 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol?
The InChIKey is GRPVAJRTIKKVTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O/c1-15-11-5-10-8-17-14(9-3-2-4-16-7-9)18-13(10)12(19)6-11/h2-8,15,19H,1H3.
What are the key properties of 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol?
6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol has a molecular weight of 252.28 g/mol, XLogP of 2.44, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-2-pyridin-3-ylquinazolin-8-ol is sourced from PubChem (CID 174714950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).