5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine

C24H17N7 — CID 145247214

IUPAC5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine
SMILESCc1cncc(-c2cnc3n[nH]c(-c4cc5c(-c6cccnc6)cncc5[nH]4)c3c2)c1
InChIInChI=1S/C24H17N7/c1-14-5-16(10-26-8-14)17-6-19-23(30-31-24(19)28-11-17)21-7-18-20(12-27-13-22(18)29-21)15-3-2-4-25-9-15/h2-13,29H,1H3,(H,28,30,31)
InChIKeyBFIRASQYIIMMKZ-UHFFFAOYSA-N
MW403.45 g/mol
LogP4.93
Rot. Bonds3

About 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine

5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine (PubChem CID 145247214) has the molecular formula C24H17N7 and a molecular weight of 403.45 g/mol. Its IUPAC name is 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine.

Molecular Properties

Compound Name5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine
PubChem CID145247214
Molecular FormulaC24H17N7
Molecular Weight403.45 g/mol
Exact Mass403.15
IUPAC Name5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine
SMILESCc1cncc(-c2cnc3n[nH]c(-c4cc5c(-c6cccnc6)cncc5[nH]4)c3c2)c1
InChIInChI=1S/C24H17N7/c1-14-5-16(10-26-8-14)17-6-19-23(30-31-24(19)28-11-17)21-7-18-20(12-27-13-22(18)29-21)15-3-2-4-25-9-15/h2-13,29H,1H3,(H,28,30,31)
InChIKeyBFIRASQYIIMMKZ-UHFFFAOYSA-N
XLogP4.93
TPSA96.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.45
LogP ≤ 54.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine?
The IUPAC name of 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine (CID 145247214) is 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine.
What is the SMILES notation for 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine?
The canonical SMILES for 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine is Cc1cncc(-c2cnc3n[nH]c(-c4cc5c(-c6cccnc6)cncc5[nH]4)c3c2)c1.
What is the InChIKey of 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine?
The InChIKey is BFIRASQYIIMMKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N7/c1-14-5-16(10-26-8-14)17-6-19-23(30-31-24(19)28-11-17)21-7-18-20(12-27-13-22(18)29-21)15-3-2-4-25-9-15/h2-13,29H,1H3,(H,28,30,31).
What are the key properties of 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine?
5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine has a molecular weight of 403.45 g/mol, XLogP of 4.93, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine is sourced from PubChem (CID 145247214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).