About 2-[7-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-2H-indazol-3-yl]-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine
2-[7-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-2H-indazol-3-yl]-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine (PubChem CID 136935813) has the molecular formula C27H22FN7S
and a molecular weight of 495.59 g/mol. Its IUPAC name is 2-[7-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-2H-indazol-3-yl]-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine.
Molecular Properties
| Compound Name | 2-[7-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-2H-indazol-3-yl]-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine |
| PubChem CID | 136935813 |
| Molecular Formula | C27H22FN7S |
| Molecular Weight | 495.59 g/mol |
| Exact Mass | 495.16 |
| IUPAC Name | 2-[7-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-2H-indazol-3-yl]-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine |
| SMILES | Fc1cc(-c2cncc(CN3CCCC3)c2)cc2c(-c3nc4c(-c5cccs5)nccc4[nH]3)[nH]nc12 |
| InChI | InChI=1S/C27H22FN7S/c28-20-12-17(18-10-16(13-29-14-18)15-35-7-1-2-8-35)11-19-23(20)33-34-24(19)27-31-21-5-6-30-26(25(21)32-27)22-4-3-9-36-22/h3-6,9-14H,1-2,7-8,15H2,(H,31,32)(H,33,34) |
| InChIKey | WLDSLCIZMQFDHE-UHFFFAOYSA-N |
| XLogP | 6.03 |
| TPSA | 86.38 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 495.59 |
| LogP ≤ 5 | 6.03 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[7-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-2H-indazol-3-yl]-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-[7-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-2H-indazol-3-yl]-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine (CID 136935813) is 2-[7-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-2H-indazol-3-yl]-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-[7-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-2H-indazol-3-yl]-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-[7-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-2H-indazol-3-yl]-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine is Fc1cc(-c2cncc(CN3CCCC3)c2)cc2c(-c3nc4c(-c5cccs5)nccc4[nH]3)[nH]nc12.
What is the InChIKey of 2-[7-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-2H-indazol-3-yl]-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine?
The InChIKey is WLDSLCIZMQFDHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22FN7S/c28-20-12-17(18-10-16(13-29-14-18)15-35-7-1-2-8-35)11-19-23(20)33-34-24(19)27-31-21-5-6-30-26(25(21)32-27)22-4-3-9-36-22/h3-6,9-14H,1-2,7-8,15H2,(H,31,32)(H,33,34).
What are the key properties of 2-[7-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-2H-indazol-3-yl]-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine?
2-[7-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-2H-indazol-3-yl]-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine has a molecular weight of 495.59 g/mol, XLogP of 6.03, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7-fluoro-5-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]-2H-indazol-3-yl]-4-thiophen-2-yl-1H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 136935813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).