5-pyridin-2-yl-3-(4-thiophen-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine

C23H15N5S — CID 137114124

IUPAC5-pyridin-2-yl-3-(4-thiophen-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine
SMILESc1ccc(-c2cc3c(-c4cc5c(-c6ccsc6)cccc5[nH]4)n[nH]c3cn2)nc1
InChIInChI=1S/C23H15N5S/c1-2-8-24-19(5-1)20-11-17-22(12-25-20)27-28-23(17)21-10-16-15(14-7-9-29-13-14)4-3-6-18(16)26-21/h1-13,26H,(H,27,28)
InChIKeyADTJKGAEUCXCOG-UHFFFAOYSA-N
MW393.48 g/mol
LogP5.90
Rot. Bonds3

About 5-pyridin-2-yl-3-(4-thiophen-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine

5-pyridin-2-yl-3-(4-thiophen-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine (PubChem CID 137114124) has the molecular formula C23H15N5S and a molecular weight of 393.48 g/mol. Its IUPAC name is 5-pyridin-2-yl-3-(4-thiophen-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name5-pyridin-2-yl-3-(4-thiophen-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine
PubChem CID137114124
Molecular FormulaC23H15N5S
Molecular Weight393.48 g/mol
Exact Mass393.10
IUPAC Name5-pyridin-2-yl-3-(4-thiophen-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine
SMILESc1ccc(-c2cc3c(-c4cc5c(-c6ccsc6)cccc5[nH]4)n[nH]c3cn2)nc1
InChIInChI=1S/C23H15N5S/c1-2-8-24-19(5-1)20-11-17-22(12-25-20)27-28-23(17)21-10-16-15(14-7-9-29-13-14)4-3-6-18(16)26-21/h1-13,26H,(H,27,28)
InChIKeyADTJKGAEUCXCOG-UHFFFAOYSA-N
XLogP5.90
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.48
LogP ≤ 55.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-pyridin-2-yl-3-(4-thiophen-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine?
The IUPAC name of 5-pyridin-2-yl-3-(4-thiophen-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine (CID 137114124) is 5-pyridin-2-yl-3-(4-thiophen-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine.
What is the SMILES notation for 5-pyridin-2-yl-3-(4-thiophen-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine?
The canonical SMILES for 5-pyridin-2-yl-3-(4-thiophen-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine is c1ccc(-c2cc3c(-c4cc5c(-c6ccsc6)cccc5[nH]4)n[nH]c3cn2)nc1.
What is the InChIKey of 5-pyridin-2-yl-3-(4-thiophen-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine?
The InChIKey is ADTJKGAEUCXCOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N5S/c1-2-8-24-19(5-1)20-11-17-22(12-25-20)27-28-23(17)21-10-16-15(14-7-9-29-13-14)4-3-6-18(16)26-21/h1-13,26H,(H,27,28).
What are the key properties of 5-pyridin-2-yl-3-(4-thiophen-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine?
5-pyridin-2-yl-3-(4-thiophen-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine has a molecular weight of 393.48 g/mol, XLogP of 5.90, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-2-yl-3-(4-thiophen-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine is sourced from PubChem (CID 137114124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).