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

C22H14N8 — CID 137112680

IUPAC5-pyrazin-2-yl-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
SMILESc1cc(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cnccn6)nc45)cc23)ccn1
InChIInChI=1S/C22H14N8/c1-2-17-21(28-16(1)20-12-24-7-8-26-20)22(30-29-17)18-9-14-15(10-25-11-19(14)27-18)13-3-5-23-6-4-13/h1-12,27H,(H,29,30)
InChIKeyNTXQTNFPIUCBED-UHFFFAOYSA-N
MW390.41 g/mol
LogP4.02
Rot. Bonds3

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

5-pyrazin-2-yl-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine (PubChem CID 137112680) has the molecular formula C22H14N8 and a molecular weight of 390.41 g/mol. Its IUPAC name is 5-pyrazin-2-yl-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name5-pyrazin-2-yl-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
PubChem CID137112680
Molecular FormulaC22H14N8
Molecular Weight390.41 g/mol
Exact Mass390.13
IUPAC Name5-pyrazin-2-yl-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
SMILESc1cc(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cnccn6)nc45)cc23)ccn1
InChIInChI=1S/C22H14N8/c1-2-17-21(28-16(1)20-12-24-7-8-26-20)22(30-29-17)18-9-14-15(10-25-11-19(14)27-18)13-3-5-23-6-4-13/h1-12,27H,(H,29,30)
InChIKeyNTXQTNFPIUCBED-UHFFFAOYSA-N
XLogP4.02
TPSA108.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.41
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-pyridin-2-yl-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137112600
5-pyrazin-2-yl-3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137112641
3-[4-(2-fluorophenyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-5-pyridin-4-yl-1H-pyrazolo[4,3-b]pyridine
CID 137112796
6-[3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl]-1H-azepin-4-amine
CID 137088715
3-[4-(4-fluorophenyl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-5-pyrazin-2-yl-1H-pyrazolo[4,3-b]pyridine
CID 137040161
3-[4-(2-fluorophenyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-5-pyridin-2-yl-1H-pyrazolo[4,3-b]pyridine
CID 137112771
5-pyridin-4-yl-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137038198
1-[6-[3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl]pyrazin-2-yl]azetidin-3-amine
CID 137112098
5-[3-(4-thiophen-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridin-5-yl]pyridin-3-ol
CID 137112581
5-pyridin-4-yl-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137115131
5-pyridin-4-yl-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137039818
5-(1H-pyrazol-4-yl)-3-(4-pyridin-4-yl-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137114714

Frequently Asked Questions

What is the IUPAC name of 5-pyrazin-2-yl-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine?
The IUPAC name of 5-pyrazin-2-yl-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine (CID 137112680) is 5-pyrazin-2-yl-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 5-pyrazin-2-yl-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 5-pyrazin-2-yl-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine is c1cc(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cnccn6)nc45)cc23)ccn1.
What is the InChIKey of 5-pyrazin-2-yl-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine?
The InChIKey is NTXQTNFPIUCBED-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14N8/c1-2-17-21(28-16(1)20-12-24-7-8-26-20)22(30-29-17)18-9-14-15(10-25-11-19(14)27-18)13-3-5-23-6-4-13/h1-12,27H,(H,29,30).
What are the key properties of 5-pyrazin-2-yl-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine?
5-pyrazin-2-yl-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine has a molecular weight of 390.41 g/mol, XLogP of 4.02, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyrazin-2-yl-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 137112680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).