About 5-(2-fluoro-6-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide
5-(2-fluoro-6-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide (PubChem CID 134327958) has the molecular formula C25H25FN6O2
and a molecular weight of 460.51 g/mol. Its IUPAC name is 5-(2-fluoro-6-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide.
Molecular Properties
| Compound Name | 5-(2-fluoro-6-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide |
| PubChem CID | 134327958 |
| Molecular Formula | C25H25FN6O2 |
| Molecular Weight | 460.51 g/mol |
| Exact Mass | 460.20 |
| IUPAC Name | 5-(2-fluoro-6-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide |
| SMILES | COc1cccc(F)c1-c1cc2c(C(=O)Nc3ccc(N4CCN(C)CC4)cc3)n[nH]c2cn1 |
| InChI | InChI=1S/C25H25FN6O2/c1-31-10-12-32(13-11-31)17-8-6-16(7-9-17)28-25(33)24-18-14-20(27-15-21(18)29-30-24)23-19(26)4-3-5-22(23)34-2/h3-9,14-15H,10-13H2,1-2H3,(H,28,33)(H,29,30) |
| InChIKey | CYGUDLQPXJIGIR-UHFFFAOYSA-N |
| XLogP | 3.78 |
| TPSA | 86.38 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 460.51 |
| LogP ≤ 5 | 3.78 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-(2-fluoro-6-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide?
The IUPAC name of 5-(2-fluoro-6-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide (CID 134327958) is 5-(2-fluoro-6-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide.
What is the SMILES notation for 5-(2-fluoro-6-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide?
The canonical SMILES for 5-(2-fluoro-6-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is COc1cccc(F)c1-c1cc2c(C(=O)Nc3ccc(N4CCN(C)CC4)cc3)n[nH]c2cn1.
What is the InChIKey of 5-(2-fluoro-6-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide?
The InChIKey is CYGUDLQPXJIGIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25FN6O2/c1-31-10-12-32(13-11-31)17-8-6-16(7-9-17)28-25(33)24-18-14-20(27-15-21(18)29-30-24)23-19(26)4-3-5-22(23)34-2/h3-9,14-15H,10-13H2,1-2H3,(H,28,33)(H,29,30).
What are the key properties of 5-(2-fluoro-6-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide?
5-(2-fluoro-6-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide has a molecular weight of 460.51 g/mol, XLogP of 3.78, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluoro-6-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide is sourced from PubChem (CID 134327958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).