4-[2-[2-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-(1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1-thiophen-2-ylpyridazin-3-yl]-1-(1,2-oxazol-3-yl)-6-(1,3-oxazol-2-yl)-6-pyridin-2-yl-5-(1H-tetrazol-5-yl)-3-(thiadiazol-4-yl)-5-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-4-(1H-triazol-4-yl)-1,3-diazinan-2-yl]oxadiazole

C50H33N25O4S4 — CID 141473078

IUPAC4-[2-[2-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-(1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1-thiophen-2-ylpyridazin-3-yl]-1-(1,2-oxazol-3-yl)-6-(1,3-oxazol-2-yl)-6-pyridin-2-yl-5-(1H-tetrazol-5-yl)-3-(thiadiazol-4-yl)-5-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-4-(1H-triazol-4-yl)-1,3-diazinan-2-yl]oxadiazole
SMILESc1ccc(C2(c3ncco3)N(c3ccon3)C(C3=C(c4cc[nH]n4)C(c4ncc[nH]4)=C(c4ccc[nH]4)N(c4cccs4)N3c3ccco3)(c3conn3)N(c3csnn3)C(c3c[nH]nn3)(c3nccs3)C2(c2ccsn2)c2nnn[nH]2)nc1
InChIInChI=1S/C50H33N25O4S4/c1-2-13-52-32(7-1)48(45-55-18-22-77-45)47(31-12-24-82-66-31,44-63-68-69-64-44)49(33-26-58-67-60-33,46-56-19-25-81-46)75(36-28-83-71-62-36)50(34-27-79-70-61-34,74(48)35-11-21-78-65-35)42-39(29-10-15-57-59-29)40(43-53-16-17-54-43)41(30-6-3-14-51-30)73(38-9-5-23-80-38)72(42)37-8-4-20-76-37/h1-28,51H,(H,53,54)(H,57,59)(H,58,60,67)(H,63,64,68,69)
InChIKeyLIKFWUPUZVHFTF-UHFFFAOYSA-N
MW1176.25 g/mol
LogP7.24
Rot. Bonds15

About 4-[2-[2-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-(1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1-thiophen-2-ylpyridazin-3-yl]-1-(1,2-oxazol-3-yl)-6-(1,3-oxazol-2-yl)-6-pyridin-2-yl-5-(1H-tetrazol-5-yl)-3-(thiadiazol-4-yl)-5-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-4-(1H-triazol-4-yl)-1,3-diazinan-2-yl]oxadiazole

4-[2-[2-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-(1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1-thiophen-2-ylpyridazin-3-yl]-1-(1,2-oxazol-3-yl)-6-(1,3-oxazol-2-yl)-6-pyridin-2-yl-5-(1H-tetrazol-5-yl)-3-(thiadiazol-4-yl)-5-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-4-(1H-triazol-4-yl)-1,3-diazinan-2-yl]oxadiazole (PubChem CID 141473078) has the molecular formula C50H33N25O4S4 and a molecular weight of 1176.25 g/mol. Its IUPAC name is 4-[2-[2-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-(1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1-thiophen-2-ylpyridazin-3-yl]-1-(1,2-oxazol-3-yl)-6-(1,3-oxazol-2-yl)-6-pyridin-2-yl-5-(1H-tetrazol-5-yl)-3-(thiadiazol-4-yl)-5-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-4-(1H-triazol-4-yl)-1,3-diazinan-2-yl]oxadiazole.

Molecular Properties

Compound Name4-[2-[2-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-(1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1-thiophen-2-ylpyridazin-3-yl]-1-(1,2-oxazol-3-yl)-6-(1,3-oxazol-2-yl)-6-pyridin-2-yl-5-(1H-tetrazol-5-yl)-3-(thiadiazol-4-yl)-5-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-4-(1H-triazol-4-yl)-1,3-diazinan-2-yl]oxadiazole
PubChem CID141473078
Molecular FormulaC50H33N25O4S4
Molecular Weight1176.25 g/mol
Exact Mass1175.20
IUPAC Name4-[2-[2-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-(1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1-thiophen-2-ylpyridazin-3-yl]-1-(1,2-oxazol-3-yl)-6-(1,3-oxazol-2-yl)-6-pyridin-2-yl-5-(1H-tetrazol-5-yl)-3-(thiadiazol-4-yl)-5-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-4-(1H-triazol-4-yl)-1,3-diazinan-2-yl]oxadiazole
SMILESc1ccc(C2(c3ncco3)N(c3ccon3)C(C3=C(c4cc[nH]n4)C(c4ncc[nH]4)=C(c4ccc[nH]4)N(c4cccs4)N3c3ccco3)(c3conn3)N(c3csnn3)C(c3c[nH]nn3)(c3nccs3)C2(c2ccsn2)c2nnn[nH]2)nc1
InChIInChI=1S/C50H33N25O4S4/c1-2-13-52-32(7-1)48(45-55-18-22-77-45)47(31-12-24-82-66-31,44-63-68-69-64-44)49(33-26-58-67-60-33,46-56-19-25-81-46)75(36-28-83-71-62-36)50(34-27-79-70-61-34,74(48)35-11-21-78-65-35)42-39(29-10-15-57-59-29)40(43-53-16-17-54-43)41(30-6-3-14-51-30)73(38-9-5-23-80-38)72(42)37-8-4-20-76-37/h1-28,51H,(H,53,54)(H,57,59)(H,58,60,67)(H,63,64,68,69)
InChIKeyLIKFWUPUZVHFTF-UHFFFAOYSA-N
XLogP7.24
TPSA350.71 Ų
H-Bond Donors5
H-Bond Acceptors28
Rotatable Bonds15
Heavy Atoms83
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001176.25
LogP ≤ 57.24
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1028

Analyze 4-[2-[2-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-(1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1-thiophen-2-ylpyridazin-3-yl]-1-(1,2-oxazol-3-yl)-6-(1,3-oxazol-2-yl)-6-pyridin-2-yl-5-(1H-tetrazol-5-yl)-3-(thiadiazol-4-yl)-5-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-4-(1H-triazol-4-yl)-1,3-diazinan-2-yl]oxadiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-(1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1-thiophen-2-ylpyridazin-3-yl]-1-(1,2-oxazol-3-yl)-6-(1,3-oxazol-2-yl)-6-pyridin-2-yl-5-(1H-tetrazol-5-yl)-3-(thiadiazol-4-yl)-5-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-4-(1H-triazol-4-yl)-1,3-diazinan-2-yl]oxadiazole?
The IUPAC name of 4-[2-[2-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-(1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1-thiophen-2-ylpyridazin-3-yl]-1-(1,2-oxazol-3-yl)-6-(1,3-oxazol-2-yl)-6-pyridin-2-yl-5-(1H-tetrazol-5-yl)-3-(thiadiazol-4-yl)-5-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-4-(1H-triazol-4-yl)-1,3-diazinan-2-yl]oxadiazole (CID 141473078) is 4-[2-[2-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-(1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1-thiophen-2-ylpyridazin-3-yl]-1-(1,2-oxazol-3-yl)-6-(1,3-oxazol-2-yl)-6-pyridin-2-yl-5-(1H-tetrazol-5-yl)-3-(thiadiazol-4-yl)-5-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-4-(1H-triazol-4-yl)-1,3-diazinan-2-yl]oxadiazole.
What is the SMILES notation for 4-[2-[2-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-(1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1-thiophen-2-ylpyridazin-3-yl]-1-(1,2-oxazol-3-yl)-6-(1,3-oxazol-2-yl)-6-pyridin-2-yl-5-(1H-tetrazol-5-yl)-3-(thiadiazol-4-yl)-5-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-4-(1H-triazol-4-yl)-1,3-diazinan-2-yl]oxadiazole?
The canonical SMILES for 4-[2-[2-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-(1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1-thiophen-2-ylpyridazin-3-yl]-1-(1,2-oxazol-3-yl)-6-(1,3-oxazol-2-yl)-6-pyridin-2-yl-5-(1H-tetrazol-5-yl)-3-(thiadiazol-4-yl)-5-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-4-(1H-triazol-4-yl)-1,3-diazinan-2-yl]oxadiazole is c1ccc(C2(c3ncco3)N(c3ccon3)C(C3=C(c4cc[nH]n4)C(c4ncc[nH]4)=C(c4ccc[nH]4)N(c4cccs4)N3c3ccco3)(c3conn3)N(c3csnn3)C(c3c[nH]nn3)(c3nccs3)C2(c2ccsn2)c2nnn[nH]2)nc1.
What is the InChIKey of 4-[2-[2-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-(1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1-thiophen-2-ylpyridazin-3-yl]-1-(1,2-oxazol-3-yl)-6-(1,3-oxazol-2-yl)-6-pyridin-2-yl-5-(1H-tetrazol-5-yl)-3-(thiadiazol-4-yl)-5-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-4-(1H-triazol-4-yl)-1,3-diazinan-2-yl]oxadiazole?
The InChIKey is LIKFWUPUZVHFTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H33N25O4S4/c1-2-13-52-32(7-1)48(45-55-18-22-77-45)47(31-12-24-82-66-31,44-63-68-69-64-44)49(33-26-58-67-60-33,46-56-19-25-81-46)75(36-28-83-71-62-36)50(34-27-79-70-61-34,74(48)35-11-21-78-65-35)42-39(29-10-15-57-59-29)40(43-53-16-17-54-43)41(30-6-3-14-51-30)73(38-9-5-23-80-38)72(42)37-8-4-20-76-37/h1-28,51H,(H,53,54)(H,57,59)(H,58,60,67)(H,63,64,68,69).
What are the key properties of 4-[2-[2-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-(1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1-thiophen-2-ylpyridazin-3-yl]-1-(1,2-oxazol-3-yl)-6-(1,3-oxazol-2-yl)-6-pyridin-2-yl-5-(1H-tetrazol-5-yl)-3-(thiadiazol-4-yl)-5-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-4-(1H-triazol-4-yl)-1,3-diazinan-2-yl]oxadiazole?
4-[2-[2-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-(1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1-thiophen-2-ylpyridazin-3-yl]-1-(1,2-oxazol-3-yl)-6-(1,3-oxazol-2-yl)-6-pyridin-2-yl-5-(1H-tetrazol-5-yl)-3-(thiadiazol-4-yl)-5-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-4-(1H-triazol-4-yl)-1,3-diazinan-2-yl]oxadiazole has a molecular weight of 1176.25 g/mol, XLogP of 7.24, 15 rotatable bonds, 5 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-(furan-2-yl)-5-(1H-imidazol-2-yl)-4-(1H-pyrazol-3-yl)-6-(1H-pyrrol-2-yl)-1-thiophen-2-ylpyridazin-3-yl]-1-(1,2-oxazol-3-yl)-6-(1,3-oxazol-2-yl)-6-pyridin-2-yl-5-(1H-tetrazol-5-yl)-3-(thiadiazol-4-yl)-5-(1,2-thiazol-3-yl)-4-(1,3-thiazol-2-yl)-4-(1H-triazol-4-yl)-1,3-diazinan-2-yl]oxadiazole is sourced from PubChem (CID 141473078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).