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

C16H10N8 — CID 136937443

IUPAC3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrazin-2-yl-1H-pyrazolo[3,4-c]pyridine
SMILESc1cnc2nc(-c3n[nH]c4cnc(-c5cnccn5)cc34)[nH]c2c1
InChIInChI=1S/C16H10N8/c1-2-10-15(19-3-1)22-16(21-10)14-9-6-11(13-7-17-4-5-18-13)20-8-12(9)23-24-14/h1-8H,(H,23,24)(H,19,21,22)
InChIKeyNFDOBITUPQOKMW-UHFFFAOYSA-N
MW314.31 g/mol
LogP2.35
Rot. Bonds2

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

3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrazin-2-yl-1H-pyrazolo[3,4-c]pyridine (PubChem CID 136937443) has the molecular formula C16H10N8 and a molecular weight of 314.31 g/mol. Its IUPAC name is 3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrazin-2-yl-1H-pyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrazin-2-yl-1H-pyrazolo[3,4-c]pyridine
PubChem CID136937443
Molecular FormulaC16H10N8
Molecular Weight314.31 g/mol
Exact Mass314.10
IUPAC Name3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrazin-2-yl-1H-pyrazolo[3,4-c]pyridine
SMILESc1cnc2nc(-c3n[nH]c4cnc(-c5cnccn5)cc34)[nH]c2c1
InChIInChI=1S/C16H10N8/c1-2-10-15(19-3-1)22-16(21-10)14-9-6-11(13-7-17-4-5-18-13)20-8-12(9)23-24-14/h1-8H,(H,23,24)(H,19,21,22)
InChIKeyNFDOBITUPQOKMW-UHFFFAOYSA-N
XLogP2.35
TPSA108.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.31
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrazin-2-yl-1H-pyrazolo[3,4-c]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 3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrazin-2-yl-1H-pyrazolo[3,4-c]pyridine?
The IUPAC name of 3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrazin-2-yl-1H-pyrazolo[3,4-c]pyridine (CID 136937443) is 3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrazin-2-yl-1H-pyrazolo[3,4-c]pyridine.
What is the SMILES notation for 3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrazin-2-yl-1H-pyrazolo[3,4-c]pyridine?
The canonical SMILES for 3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrazin-2-yl-1H-pyrazolo[3,4-c]pyridine is c1cnc2nc(-c3n[nH]c4cnc(-c5cnccn5)cc34)[nH]c2c1.
What is the InChIKey of 3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrazin-2-yl-1H-pyrazolo[3,4-c]pyridine?
The InChIKey is NFDOBITUPQOKMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N8/c1-2-10-15(19-3-1)22-16(21-10)14-9-6-11(13-7-17-4-5-18-13)20-8-12(9)23-24-14/h1-8H,(H,23,24)(H,19,21,22).
What are the key properties of 3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrazin-2-yl-1H-pyrazolo[3,4-c]pyridine?
3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrazin-2-yl-1H-pyrazolo[3,4-c]pyridine has a molecular weight of 314.31 g/mol, XLogP of 2.35, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-imidazo[4,5-b]pyridin-2-yl)-5-pyrazin-2-yl-1H-pyrazolo[3,4-c]pyridine is sourced from PubChem (CID 136937443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).