About 2-[4-[(dimethylamino)methyl]phenyl]indazole-7-carboxamide
2-[4-[(dimethylamino)methyl]phenyl]indazole-7-carboxamide (PubChem CID 44549647) has the molecular formula C17H18N4O
and a molecular weight of 294.36 g/mol. Its IUPAC name is 2-[4-[(dimethylamino)methyl]phenyl]indazole-7-carboxamide.
Molecular Properties
| Compound Name | 2-[4-[(dimethylamino)methyl]phenyl]indazole-7-carboxamide |
| PubChem CID | 44549647 |
| Molecular Formula | C17H18N4O |
| Molecular Weight | 294.36 g/mol |
| Exact Mass | 294.15 |
| IUPAC Name | 2-[4-[(dimethylamino)methyl]phenyl]indazole-7-carboxamide |
| SMILES | CN(C)Cc1ccc(-n2cc3cccc(C(N)=O)c3n2)cc1 |
| InChI | InChI=1S/C17H18N4O/c1-20(2)10-12-6-8-14(9-7-12)21-11-13-4-3-5-15(17(18)22)16(13)19-21/h3-9,11H,10H2,1-2H3,(H2,18,22) |
| InChIKey | HPJWGBHPCIQMHS-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 64.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 294.36 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-[(dimethylamino)methyl]phenyl]indazole-7-carboxamide?
The IUPAC name of 2-[4-[(dimethylamino)methyl]phenyl]indazole-7-carboxamide (CID 44549647) is 2-[4-[(dimethylamino)methyl]phenyl]indazole-7-carboxamide.
What is the SMILES notation for 2-[4-[(dimethylamino)methyl]phenyl]indazole-7-carboxamide?
The canonical SMILES for 2-[4-[(dimethylamino)methyl]phenyl]indazole-7-carboxamide is CN(C)Cc1ccc(-n2cc3cccc(C(N)=O)c3n2)cc1.
What is the InChIKey of 2-[4-[(dimethylamino)methyl]phenyl]indazole-7-carboxamide?
The InChIKey is HPJWGBHPCIQMHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-20(2)10-12-6-8-14(9-7-12)21-11-13-4-3-5-15(17(18)22)16(13)19-21/h3-9,11H,10H2,1-2H3,(H2,18,22).
What are the key properties of 2-[4-[(dimethylamino)methyl]phenyl]indazole-7-carboxamide?
2-[4-[(dimethylamino)methyl]phenyl]indazole-7-carboxamide has a molecular weight of 294.36 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(dimethylamino)methyl]phenyl]indazole-7-carboxamide is sourced from PubChem (CID 44549647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).