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

C22H14N8 — CID 137110457

IUPAC3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine
SMILESc1ccc(-c2nccc3[nH]c(-c4n[nH]c5cnc(-c6cncnc6)cc45)cc23)nc1
InChIInChI=1S/C22H14N8/c1-2-5-25-17(3-1)21-14-8-19(28-16(14)4-6-26-21)22-15-7-18(13-9-23-12-24-10-13)27-11-20(15)29-30-22/h1-12,28H,(H,29,30)
InChIKeyUCEOALISAKYXBU-UHFFFAOYSA-N
MW390.41 g/mol
LogP4.02
Rot. Bonds3

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

3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine (PubChem CID 137110457) has the molecular formula C22H14N8 and a molecular weight of 390.41 g/mol. Its IUPAC name is 3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine.

Molecular Properties

Compound Name3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine
PubChem CID137110457
Molecular FormulaC22H14N8
Molecular Weight390.41 g/mol
Exact Mass390.13
IUPAC Name3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine
SMILESc1ccc(-c2nccc3[nH]c(-c4n[nH]c5cnc(-c6cncnc6)cc45)cc23)nc1
InChIInChI=1S/C22H14N8/c1-2-5-25-17(3-1)21-14-8-19(28-16(14)4-6-26-21)22-15-7-18(13-9-23-12-24-10-13)27-11-20(15)29-30-22/h1-12,28H,(H,29,30)
InChIKeyUCEOALISAKYXBU-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

Analyze 3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-5-pyrimidin-5-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

Related Compounds

5-(1H-pyrazol-4-yl)-3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137111003
3-[4-(furan-3-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine
CID 137111021
3-[4-(furan-3-yl)-1H-pyrrolo[3,2-c]pyridin-2-yl]-5-pyridin-2-yl-1H-pyrazolo[3,4-c]pyridine
CID 137110825
N-[5-[3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridin-5-yl]-3-pyridinyl]cyclohexanecarboxamide
CID 137034279
5-[3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine
CID 137113766
5-pyridin-3-yl-3-(4-pyridin-4-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137110966
5-pyrimidin-5-yl-3-(4-thiophen-3-yl-1H-indol-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137103267
5-(4-methyl-3-pyridinyl)-3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137039008
5-pyridin-2-yl-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137111039
5-(4-methyl-3-pyridinyl)-3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137311661
N-propan-2-yl-5-[3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine
CID 137114213
3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-indazole
CID 137087926

Frequently Asked Questions

What is the IUPAC name of 3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine?
The IUPAC name of 3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine (CID 137110457) is 3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine.
What is the SMILES notation for 3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine?
The canonical SMILES for 3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine is c1ccc(-c2nccc3[nH]c(-c4n[nH]c5cnc(-c6cncnc6)cc45)cc23)nc1.
What is the InChIKey of 3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine?
The InChIKey is UCEOALISAKYXBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14N8/c1-2-5-25-17(3-1)21-14-8-19(28-16(14)4-6-26-21)22-15-7-18(13-9-23-12-24-10-13)27-11-20(15)29-30-22/h1-12,28H,(H,29,30).
What are the key properties of 3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine?
3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]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 3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-pyrazolo[3,4-c]pyridine is sourced from PubChem (CID 137110457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).