About 5-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol
5-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol (PubChem CID 135967801) has the molecular formula C11H11N3O
and a molecular weight of 201.23 g/mol. Its IUPAC name is 5-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol.
Molecular Properties
| Compound Name | 5-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol |
| PubChem CID | 135967801 |
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.23 g/mol |
| Exact Mass | 201.09 |
| IUPAC Name | 5-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol |
| SMILES | CC1Nc2nc(O)cn2-c2ccccc21 |
| InChI | InChI=1S/C11H11N3O/c1-7-8-4-2-3-5-9(8)14-6-10(15)13-11(14)12-7/h2-7,15H,1H3,(H,12,13) |
| InChIKey | FJXNVECSIOHDQG-UHFFFAOYSA-N |
| XLogP | 2.06 |
| TPSA | 50.08 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.23 |
| LogP ≤ 5 | 2.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol?
The IUPAC name of 5-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol (CID 135967801) is 5-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol.
What is the SMILES notation for 5-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol?
The canonical SMILES for 5-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol is CC1Nc2nc(O)cn2-c2ccccc21.
What is the InChIKey of 5-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol?
The InChIKey is FJXNVECSIOHDQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-7-8-4-2-3-5-9(8)14-6-10(15)13-11(14)12-7/h2-7,15H,1H3,(H,12,13).
What are the key properties of 5-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol?
5-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol has a molecular weight of 201.23 g/mol, XLogP of 2.06, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4,5-dihydroimidazo[1,2-a]quinazolin-2-ol is sourced from PubChem (CID 135967801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).