About 4-[6-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-yl]phenol
4-[6-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-yl]phenol (PubChem CID 162642897) has the molecular formula C16H13N5O
and a molecular weight of 291.31 g/mol. Its IUPAC name is 4-[6-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-yl]phenol.
Molecular Properties
| Compound Name | 4-[6-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-yl]phenol |
| PubChem CID | 162642897 |
| Molecular Formula | C16H13N5O |
| Molecular Weight | 291.31 g/mol |
| Exact Mass | 291.11 |
| IUPAC Name | 4-[6-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-yl]phenol |
| SMILES | Cn1nccc1-c1cn2c(-c3ccc(O)cc3)cnc2cn1 |
| InChI | InChI=1S/C16H13N5O/c1-20-14(6-7-19-20)13-10-21-15(8-18-16(21)9-17-13)11-2-4-12(22)5-3-11/h2-10,22H,1H3 |
| InChIKey | VVZGBICMVGQTBR-UHFFFAOYSA-N |
| XLogP | 2.50 |
| TPSA | 68.24 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 291.31 |
| LogP ≤ 5 | 2.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 4-[6-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The IUPAC name of 4-[6-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-yl]phenol (CID 162642897) is 4-[6-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-yl]phenol.
What is the SMILES notation for 4-[6-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The canonical SMILES for 4-[6-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-yl]phenol is Cn1nccc1-c1cn2c(-c3ccc(O)cc3)cnc2cn1.
What is the InChIKey of 4-[6-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
The InChIKey is VVZGBICMVGQTBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O/c1-20-14(6-7-19-20)13-10-21-15(8-18-16(21)9-17-13)11-2-4-12(22)5-3-11/h2-10,22H,1H3.
What are the key properties of 4-[6-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-yl]phenol?
4-[6-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-yl]phenol has a molecular weight of 291.31 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-yl]phenol is sourced from PubChem (CID 162642897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).