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

C24H16N6 — CID 137115131

IUPAC5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine
SMILESc1ccc(-c2cccc3[nH]c(-c4n[nH]c5ccc(-c6ccncc6)nc45)cc23)nc1
InChIInChI=1S/C24H16N6/c1-2-11-26-19(5-1)16-4-3-6-20-17(16)14-22(27-20)24-23-21(29-30-24)8-7-18(28-23)15-9-12-25-13-10-15/h1-14,27H,(H,29,30)
InChIKeyMSFFHPUGZYKFSX-UHFFFAOYSA-N
MW388.43 g/mol
LogP5.23
Rot. Bonds3

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

5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine (PubChem CID 137115131) has the molecular formula C24H16N6 and a molecular weight of 388.43 g/mol. Its IUPAC name is 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine
PubChem CID137115131
Molecular FormulaC24H16N6
Molecular Weight388.43 g/mol
Exact Mass388.14
IUPAC Name5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine
SMILESc1ccc(-c2cccc3[nH]c(-c4n[nH]c5ccc(-c6ccncc6)nc45)cc23)nc1
InChIInChI=1S/C24H16N6/c1-2-11-26-19(5-1)16-4-3-6-20-17(16)14-22(27-20)24-23-21(29-30-24)8-7-18(28-23)15-9-12-25-13-10-15/h1-14,27H,(H,29,30)
InChIKeyMSFFHPUGZYKFSX-UHFFFAOYSA-N
XLogP5.23
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.43
LogP ≤ 55.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine?
The IUPAC name of 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine (CID 137115131) is 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine is c1ccc(-c2cccc3[nH]c(-c4n[nH]c5ccc(-c6ccncc6)nc45)cc23)nc1.
What is the InChIKey of 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine?
The InChIKey is MSFFHPUGZYKFSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N6/c1-2-11-26-19(5-1)16-4-3-6-20-17(16)14-22(27-20)24-23-21(29-30-24)8-7-18(28-23)15-9-12-25-13-10-15/h1-14,27H,(H,29,30).
What are the key properties of 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine?
5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine has a molecular weight of 388.43 g/mol, XLogP of 5.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 137115131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).