3-(2-fluorophenyl)-5-(6-piperidin-1-ylpyrazin-2-yl)-1H-pyrazolo[3,4-c]pyridine

C21H19FN6 — CID 123624440

IUPAC3-(2-fluorophenyl)-5-(6-piperidin-1-ylpyrazin-2-yl)-1H-pyrazolo[3,4-c]pyridine
SMILESFc1ccccc1-c1n[nH]c2cnc(-c3cncc(N4CCCCC4)n3)cc12
InChIInChI=1S/C21H19FN6/c22-16-7-3-2-6-14(16)21-15-10-17(24-12-18(15)26-27-21)19-11-23-13-20(25-19)28-8-4-1-5-9-28/h2-3,6-7,10-13H,1,4-5,8-9H2,(H,26,27)
InChIKeyDYCPIMDFIVAJLF-UHFFFAOYSA-N
MW374.42 g/mol
LogP4.21
Rot. Bonds3

About 3-(2-fluorophenyl)-5-(6-piperidin-1-ylpyrazin-2-yl)-1H-pyrazolo[3,4-c]pyridine

3-(2-fluorophenyl)-5-(6-piperidin-1-ylpyrazin-2-yl)-1H-pyrazolo[3,4-c]pyridine (PubChem CID 123624440) has the molecular formula C21H19FN6 and a molecular weight of 374.42 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-5-(6-piperidin-1-ylpyrazin-2-yl)-1H-pyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name3-(2-fluorophenyl)-5-(6-piperidin-1-ylpyrazin-2-yl)-1H-pyrazolo[3,4-c]pyridine
PubChem CID123624440
Molecular FormulaC21H19FN6
Molecular Weight374.42 g/mol
Exact Mass374.17
IUPAC Name3-(2-fluorophenyl)-5-(6-piperidin-1-ylpyrazin-2-yl)-1H-pyrazolo[3,4-c]pyridine
SMILESFc1ccccc1-c1n[nH]c2cnc(-c3cncc(N4CCCCC4)n3)cc12
InChIInChI=1S/C21H19FN6/c22-16-7-3-2-6-14(16)21-15-10-17(24-12-18(15)26-27-21)19-11-23-13-20(25-19)28-8-4-1-5-9-28/h2-3,6-7,10-13H,1,4-5,8-9H2,(H,26,27)
InChIKeyDYCPIMDFIVAJLF-UHFFFAOYSA-N
XLogP4.21
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.42
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-5-(6-piperidin-1-ylpyrazin-2-yl)-1H-pyrazolo[3,4-c]pyridine?
The IUPAC name of 3-(2-fluorophenyl)-5-(6-piperidin-1-ylpyrazin-2-yl)-1H-pyrazolo[3,4-c]pyridine (CID 123624440) is 3-(2-fluorophenyl)-5-(6-piperidin-1-ylpyrazin-2-yl)-1H-pyrazolo[3,4-c]pyridine.
What is the SMILES notation for 3-(2-fluorophenyl)-5-(6-piperidin-1-ylpyrazin-2-yl)-1H-pyrazolo[3,4-c]pyridine?
The canonical SMILES for 3-(2-fluorophenyl)-5-(6-piperidin-1-ylpyrazin-2-yl)-1H-pyrazolo[3,4-c]pyridine is Fc1ccccc1-c1n[nH]c2cnc(-c3cncc(N4CCCCC4)n3)cc12.
What is the InChIKey of 3-(2-fluorophenyl)-5-(6-piperidin-1-ylpyrazin-2-yl)-1H-pyrazolo[3,4-c]pyridine?
The InChIKey is DYCPIMDFIVAJLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN6/c22-16-7-3-2-6-14(16)21-15-10-17(24-12-18(15)26-27-21)19-11-23-13-20(25-19)28-8-4-1-5-9-28/h2-3,6-7,10-13H,1,4-5,8-9H2,(H,26,27).
What are the key properties of 3-(2-fluorophenyl)-5-(6-piperidin-1-ylpyrazin-2-yl)-1H-pyrazolo[3,4-c]pyridine?
3-(2-fluorophenyl)-5-(6-piperidin-1-ylpyrazin-2-yl)-1H-pyrazolo[3,4-c]pyridine has a molecular weight of 374.42 g/mol, XLogP of 4.21, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-5-(6-piperidin-1-ylpyrazin-2-yl)-1H-pyrazolo[3,4-c]pyridine is sourced from PubChem (CID 123624440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).