About N-[4-(4-aminopiperidin-1-yl)-1-[(3S)-oxolan-3-yl]indazol-5-yl]-1-(2,6-difluorophenyl)-6-oxopyridazine-3-carboxamide
N-[4-(4-aminopiperidin-1-yl)-1-[(3S)-oxolan-3-yl]indazol-5-yl]-1-(2,6-difluorophenyl)-6-oxopyridazine-3-carboxamide (PubChem CID 168988440) has the molecular formula C27H27F2N7O3
and a molecular weight of 535.56 g/mol. Its IUPAC name is N-[4-(4-aminopiperidin-1-yl)-1-[(3S)-oxolan-3-yl]indazol-5-yl]-1-(2,6-difluorophenyl)-6-oxopyridazine-3-carboxamide.
Molecular Properties
| Compound Name | N-[4-(4-aminopiperidin-1-yl)-1-[(3S)-oxolan-3-yl]indazol-5-yl]-1-(2,6-difluorophenyl)-6-oxopyridazine-3-carboxamide |
| PubChem CID | 168988440 |
| Molecular Formula | C27H27F2N7O3 |
| Molecular Weight | 535.56 g/mol |
| Exact Mass | 535.21 |
| IUPAC Name | N-[4-(4-aminopiperidin-1-yl)-1-[(3S)-oxolan-3-yl]indazol-5-yl]-1-(2,6-difluorophenyl)-6-oxopyridazine-3-carboxamide |
| SMILES | NC1CCN(c2c(NC(=O)c3ccc(=O)n(-c4c(F)cccc4F)n3)ccc3c2cnn3[C@H]2CCOC2)CC1 |
| InChI | InChI=1S/C27H27F2N7O3/c28-19-2-1-3-20(29)26(19)36-24(37)7-5-22(33-36)27(38)32-21-4-6-23-18(14-31-35(23)17-10-13-39-15-17)25(21)34-11-8-16(30)9-12-34/h1-7,14,16-17H,8-13,15,30H2,(H,32,38)/t17-/m0/s1 |
| InChIKey | YYQWNMVQRXLZOC-KRWDZBQOSA-N |
| XLogP | 3.00 |
| TPSA | 120.30 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 535.56 |
| LogP ≤ 5 | 3.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 9 |
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Frequently Asked Questions
What is the IUPAC name of N-[4-(4-aminopiperidin-1-yl)-1-[(3S)-oxolan-3-yl]indazol-5-yl]-1-(2,6-difluorophenyl)-6-oxopyridazine-3-carboxamide?
The IUPAC name of N-[4-(4-aminopiperidin-1-yl)-1-[(3S)-oxolan-3-yl]indazol-5-yl]-1-(2,6-difluorophenyl)-6-oxopyridazine-3-carboxamide (CID 168988440) is N-[4-(4-aminopiperidin-1-yl)-1-[(3S)-oxolan-3-yl]indazol-5-yl]-1-(2,6-difluorophenyl)-6-oxopyridazine-3-carboxamide.
What is the SMILES notation for N-[4-(4-aminopiperidin-1-yl)-1-[(3S)-oxolan-3-yl]indazol-5-yl]-1-(2,6-difluorophenyl)-6-oxopyridazine-3-carboxamide?
The canonical SMILES for N-[4-(4-aminopiperidin-1-yl)-1-[(3S)-oxolan-3-yl]indazol-5-yl]-1-(2,6-difluorophenyl)-6-oxopyridazine-3-carboxamide is NC1CCN(c2c(NC(=O)c3ccc(=O)n(-c4c(F)cccc4F)n3)ccc3c2cnn3[C@H]2CCOC2)CC1.
What is the InChIKey of N-[4-(4-aminopiperidin-1-yl)-1-[(3S)-oxolan-3-yl]indazol-5-yl]-1-(2,6-difluorophenyl)-6-oxopyridazine-3-carboxamide?
The InChIKey is YYQWNMVQRXLZOC-KRWDZBQOSA-N. The full InChI is InChI=1S/C27H27F2N7O3/c28-19-2-1-3-20(29)26(19)36-24(37)7-5-22(33-36)27(38)32-21-4-6-23-18(14-31-35(23)17-10-13-39-15-17)25(21)34-11-8-16(30)9-12-34/h1-7,14,16-17H,8-13,15,30H2,(H,32,38)/t17-/m0/s1.
What are the key properties of N-[4-(4-aminopiperidin-1-yl)-1-[(3S)-oxolan-3-yl]indazol-5-yl]-1-(2,6-difluorophenyl)-6-oxopyridazine-3-carboxamide?
N-[4-(4-aminopiperidin-1-yl)-1-[(3S)-oxolan-3-yl]indazol-5-yl]-1-(2,6-difluorophenyl)-6-oxopyridazine-3-carboxamide has a molecular weight of 535.56 g/mol, XLogP of 3.00, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-aminopiperidin-1-yl)-1-[(3S)-oxolan-3-yl]indazol-5-yl]-1-(2,6-difluorophenyl)-6-oxopyridazine-3-carboxamide is sourced from PubChem (CID 168988440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).