About 2-(1H-indazol-3-yl)quinazoline
2-(1H-indazol-3-yl)quinazoline (PubChem CID 154276744) has the molecular formula C15H10N4
and a molecular weight of 246.27 g/mol. Its IUPAC name is 2-(1H-indazol-3-yl)quinazoline.
Molecular Properties
| Compound Name | 2-(1H-indazol-3-yl)quinazoline |
| PubChem CID | 154276744 |
| Molecular Formula | C15H10N4 |
| Molecular Weight | 246.27 g/mol |
| Exact Mass | 246.09 |
| IUPAC Name | 2-(1H-indazol-3-yl)quinazoline |
| SMILES | c1ccc2nc(-c3n[nH]c4ccccc34)ncc2c1 |
| InChI | InChI=1S/C15H10N4/c1-3-7-12-10(5-1)9-16-15(17-12)14-11-6-2-4-8-13(11)18-19-14/h1-9H,(H,18,19) |
| InChIKey | FIFANFGECULSFO-UHFFFAOYSA-N |
| XLogP | 3.17 |
| TPSA | 54.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 246.27 |
| LogP ≤ 5 | 3.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(1H-indazol-3-yl)quinazoline?
The IUPAC name of 2-(1H-indazol-3-yl)quinazoline (CID 154276744) is 2-(1H-indazol-3-yl)quinazoline.
What is the SMILES notation for 2-(1H-indazol-3-yl)quinazoline?
The canonical SMILES for 2-(1H-indazol-3-yl)quinazoline is c1ccc2nc(-c3n[nH]c4ccccc34)ncc2c1.
What is the InChIKey of 2-(1H-indazol-3-yl)quinazoline?
The InChIKey is FIFANFGECULSFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4/c1-3-7-12-10(5-1)9-16-15(17-12)14-11-6-2-4-8-13(11)18-19-14/h1-9H,(H,18,19).
What are the key properties of 2-(1H-indazol-3-yl)quinazoline?
2-(1H-indazol-3-yl)quinazoline has a molecular weight of 246.27 g/mol, XLogP of 3.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indazol-3-yl)quinazoline is sourced from PubChem (CID 154276744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).