5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-7-[4-[2-(5-pyridin-4-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]furan-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-ol

C42H24N14O3 — CID 145034098

IUPAC5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-7-[4-[2-(5-pyridin-4-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]furan-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-ol
SMILESOc1cncc(-c2cc3c(-c4nc5c(-c6ccoc6)nccc5[nH]4)n[nH]c3c(-c3cc(-c4nccc5[nH]c(-c6n[nH]c7cnc(-c8ccncc8)cc67)nc45)co3)n2)c1
InChIInChI=1S/C42H24N14O3/c57-24-11-22(15-44-16-24)30-14-26-35(54-56-37(26)42-50-27-3-8-45-33(38(27)51-42)21-5-10-58-18-21)40(48-30)32-12-23(19-59-32)34-39-28(4-9-46-34)49-41(52-39)36-25-13-29(20-1-6-43-7-2-20)47-17-31(25)53-55-36/h1-19,57H,(H,49,52)(H,50,51)(H,53,55)(H,54,56)
InChIKeyUWVCDYBQPOJOBL-UHFFFAOYSA-N
MW772.75 g/mol
LogP8.12
Rot. Bonds7

About 5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-7-[4-[2-(5-pyridin-4-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]furan-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-ol

5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-7-[4-[2-(5-pyridin-4-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]furan-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-ol (PubChem CID 145034098) has the molecular formula C42H24N14O3 and a molecular weight of 772.75 g/mol. Its IUPAC name is 5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-7-[4-[2-(5-pyridin-4-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]furan-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-ol.

Molecular Properties

Compound Name5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-7-[4-[2-(5-pyridin-4-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]furan-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-ol
PubChem CID145034098
Molecular FormulaC42H24N14O3
Molecular Weight772.75 g/mol
Exact Mass772.22
IUPAC Name5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-7-[4-[2-(5-pyridin-4-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]furan-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-ol
SMILESOc1cncc(-c2cc3c(-c4nc5c(-c6ccoc6)nccc5[nH]4)n[nH]c3c(-c3cc(-c4nccc5[nH]c(-c6n[nH]c7cnc(-c8ccncc8)cc67)nc45)co3)n2)c1
InChIInChI=1S/C42H24N14O3/c57-24-11-22(15-44-16-24)30-14-26-35(54-56-37(26)42-50-27-3-8-45-33(38(27)51-42)21-5-10-58-18-21)40(48-30)32-12-23(19-59-32)34-39-28(4-9-46-34)49-41(52-39)36-25-13-29(20-1-6-43-7-2-20)47-17-31(25)53-55-36/h1-19,57H,(H,49,52)(H,50,51)(H,53,55)(H,54,56)
InChIKeyUWVCDYBQPOJOBL-UHFFFAOYSA-N
XLogP8.12
TPSA238.57 Ų
H-Bond Donors5
H-Bond Acceptors13
Rotatable Bonds7
Heavy Atoms59
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500772.75
LogP ≤ 58.12
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1013

Analyze 5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-7-[4-[2-(5-pyridin-4-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]furan-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-ol with MolForge

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Launch Full Analysis

Related Compounds

3-((S)-2-amino-3-(1H-indol-3-yl)propoxy)-5-(3-methyl-1H-pyrazolo[4,3-b]pyrazin-5-yl)-6-(2-methylfuran-3-yl)pyridin-2-amine
CID 25190977
(S)-1-(6-(furan-3-yl)-5-(3-methyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)pyridin-3-yloxy)-3-(1H-indol-3-yl)propan-2-amine
CID 46225574
3-((2S)-2-amino-3-(2-amino-5-(3-methyl-1H-pyrazolo[4,3-b]pyrazin-5-yl)-6-(2-methylfuran-3-yl)pyridin-3-yloxy)propyl)-1H-indole-2-carboxamide
CID 46226156
(2S)-1-(1H-indol-3-yl)-3-(5-(3-methyl-1H-pyrazolo[4,3-b]pyrazin-5-yl)-6-(2-methylfuran-3-yl)pyridin-3-yloxy)propan-2-amine
CID 46226417
2-[5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]pyridin-3-yl]-2H-pyrazolo[3,4-b]pyridin-3-yl]-4-(furan-3-yl)-1H-imidazo[4,5-c]pyridine
CID 136944955
(S)-1-(6-(furan-3-yl)-5-(3-methyl-1H-pyrazolo[4,3-b]pyrazin-5-yl)pyridin-3-yloxy)-3-(1H-indol-3-yl)propan-2-amine
CID 46190876
(S)-1-(6-(furan-3-yl)-2-methyl-5-(3-methyl-1H-pyrazolo[4,3-b]pyrazin-5-yl)pyridin-3-yloxy)-3-(1H-indol-3-yl)propan-2-amine
CID 46226096
5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-N-propan-2-ylpyridin-3-amine
CID 137039220
5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-2H-pyrazolo[3,4-b]pyridin-5-yl]-N-propan-2-ylpyridin-3-amine
CID 137054976
5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-N-propan-2-ylpyridin-3-amine
CID 137109855
N-[5-[3-[7-(furan-3-yl)-3H-imidazo[4,5-c]pyridin-2-yl]-1H-pyrazolo[4,3-b]pyridin-5-yl]-3-pyridinyl]pentanamide
CID 137110533
2-[3-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-pyrazol-5-yl]-4-(furan-3-yl)-1H-imidazo[4,5-c]pyridine
CID 136938408

Frequently Asked Questions

What is the IUPAC name of 5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-7-[4-[2-(5-pyridin-4-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]furan-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-ol?
The IUPAC name of 5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-7-[4-[2-(5-pyridin-4-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]furan-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-ol (CID 145034098) is 5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-7-[4-[2-(5-pyridin-4-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]furan-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-ol.
What is the SMILES notation for 5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-7-[4-[2-(5-pyridin-4-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]furan-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-ol?
The canonical SMILES for 5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-7-[4-[2-(5-pyridin-4-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]furan-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-ol is Oc1cncc(-c2cc3c(-c4nc5c(-c6ccoc6)nccc5[nH]4)n[nH]c3c(-c3cc(-c4nccc5[nH]c(-c6n[nH]c7cnc(-c8ccncc8)cc67)nc45)co3)n2)c1.
What is the InChIKey of 5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-7-[4-[2-(5-pyridin-4-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]furan-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-ol?
The InChIKey is UWVCDYBQPOJOBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H24N14O3/c57-24-11-22(15-44-16-24)30-14-26-35(54-56-37(26)42-50-27-3-8-45-33(38(27)51-42)21-5-10-58-18-21)40(48-30)32-12-23(19-59-32)34-39-28(4-9-46-34)49-41(52-39)36-25-13-29(20-1-6-43-7-2-20)47-17-31(25)53-55-36/h1-19,57H,(H,49,52)(H,50,51)(H,53,55)(H,54,56).
What are the key properties of 5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-7-[4-[2-(5-pyridin-4-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]furan-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-ol?
5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-7-[4-[2-(5-pyridin-4-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]furan-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-ol has a molecular weight of 772.75 g/mol, XLogP of 8.12, 7 rotatable bonds, 5 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[4-(furan-3-yl)-1H-imidazo[4,5-c]pyridin-2-yl]-7-[4-[2-(5-pyridin-4-yl-1H-pyrazolo[3,4-c]pyridin-3-yl)-1H-imidazo[4,5-c]pyridin-4-yl]furan-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl]pyridin-3-ol is sourced from PubChem (CID 145034098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).