2-(7-fluoro-5-pyridin-3-yl-2H-indazol-3-yl)-7-piperidin-1-yl-1H-imidazo[4,5-b]pyridine

C23H20FN7 — CID 137134393

IUPAC2-(7-fluoro-5-pyridin-3-yl-2H-indazol-3-yl)-7-piperidin-1-yl-1H-imidazo[4,5-b]pyridine
SMILESFc1cc(-c2cccnc2)cc2c(-c3nc4nccc(N5CCCCC5)c4[nH]3)[nH]nc12
InChIInChI=1S/C23H20FN7/c24-17-12-15(14-5-4-7-25-13-14)11-16-19(17)29-30-20(16)23-27-21-18(6-8-26-22(21)28-23)31-9-2-1-3-10-31/h4-8,11-13H,1-3,9-10H2,(H,29,30)(H,26,27,28)
InChIKeyUCJVTFGFTDFPDS-UHFFFAOYSA-N
MW413.46 g/mol
LogP4.69
Rot. Bonds3

About 2-(7-fluoro-5-pyridin-3-yl-2H-indazol-3-yl)-7-piperidin-1-yl-1H-imidazo[4,5-b]pyridine

2-(7-fluoro-5-pyridin-3-yl-2H-indazol-3-yl)-7-piperidin-1-yl-1H-imidazo[4,5-b]pyridine (PubChem CID 137134393) has the molecular formula C23H20FN7 and a molecular weight of 413.46 g/mol. Its IUPAC name is 2-(7-fluoro-5-pyridin-3-yl-2H-indazol-3-yl)-7-piperidin-1-yl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(7-fluoro-5-pyridin-3-yl-2H-indazol-3-yl)-7-piperidin-1-yl-1H-imidazo[4,5-b]pyridine
PubChem CID137134393
Molecular FormulaC23H20FN7
Molecular Weight413.46 g/mol
Exact Mass413.18
IUPAC Name2-(7-fluoro-5-pyridin-3-yl-2H-indazol-3-yl)-7-piperidin-1-yl-1H-imidazo[4,5-b]pyridine
SMILESFc1cc(-c2cccnc2)cc2c(-c3nc4nccc(N5CCCCC5)c4[nH]3)[nH]nc12
InChIInChI=1S/C23H20FN7/c24-17-12-15(14-5-4-7-25-13-14)11-16-19(17)29-30-20(16)23-27-21-18(6-8-26-22(21)28-23)31-9-2-1-3-10-31/h4-8,11-13H,1-3,9-10H2,(H,29,30)(H,26,27,28)
InChIKeyUCJVTFGFTDFPDS-UHFFFAOYSA-N
XLogP4.69
TPSA86.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.46
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(7-fluoro-5-pyridin-3-yl-2H-indazol-3-yl)-7-piperidin-1-yl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-(7-fluoro-5-pyridin-3-yl-2H-indazol-3-yl)-7-piperidin-1-yl-1H-imidazo[4,5-b]pyridine (CID 137134393) is 2-(7-fluoro-5-pyridin-3-yl-2H-indazol-3-yl)-7-piperidin-1-yl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(7-fluoro-5-pyridin-3-yl-2H-indazol-3-yl)-7-piperidin-1-yl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(7-fluoro-5-pyridin-3-yl-2H-indazol-3-yl)-7-piperidin-1-yl-1H-imidazo[4,5-b]pyridine is Fc1cc(-c2cccnc2)cc2c(-c3nc4nccc(N5CCCCC5)c4[nH]3)[nH]nc12.
What is the InChIKey of 2-(7-fluoro-5-pyridin-3-yl-2H-indazol-3-yl)-7-piperidin-1-yl-1H-imidazo[4,5-b]pyridine?
The InChIKey is UCJVTFGFTDFPDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN7/c24-17-12-15(14-5-4-7-25-13-14)11-16-19(17)29-30-20(16)23-27-21-18(6-8-26-22(21)28-23)31-9-2-1-3-10-31/h4-8,11-13H,1-3,9-10H2,(H,29,30)(H,26,27,28).
What are the key properties of 2-(7-fluoro-5-pyridin-3-yl-2H-indazol-3-yl)-7-piperidin-1-yl-1H-imidazo[4,5-b]pyridine?
2-(7-fluoro-5-pyridin-3-yl-2H-indazol-3-yl)-7-piperidin-1-yl-1H-imidazo[4,5-b]pyridine has a molecular weight of 413.46 g/mol, XLogP of 4.69, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-fluoro-5-pyridin-3-yl-2H-indazol-3-yl)-7-piperidin-1-yl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 137134393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).