3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridazin-3-yl-2-pyridin-2-yl-5-pyrimidin-2-yl-4-thiophen-2-yl-1,3-oxazolidine

C28H20N8O2S — CID 141008266

IUPAC3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridazin-3-yl-2-pyridin-2-yl-5-pyrimidin-2-yl-4-thiophen-2-yl-1,3-oxazolidine
SMILESc1ccc(C2(c3cccnn3)OC(c3ncccn3)C(c3cnccn3)(c3cccs3)N2c2ccco2)nc1
InChIInChI=1S/C28H20N8O2S/c1-2-11-30-20(7-1)28(21-8-3-14-34-35-21)36(24-10-4-17-37-24)27(23-9-5-18-39-23,22-19-29-15-16-31-22)25(38-28)26-32-12-6-13-33-26/h1-19,25H
InChIKeyVLPLBPKBSJZLPX-UHFFFAOYSA-N
MW532.59 g/mol
LogP4.53
Rot. Bonds6

About 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridazin-3-yl-2-pyridin-2-yl-5-pyrimidin-2-yl-4-thiophen-2-yl-1,3-oxazolidine

3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridazin-3-yl-2-pyridin-2-yl-5-pyrimidin-2-yl-4-thiophen-2-yl-1,3-oxazolidine (PubChem CID 141008266) has the molecular formula C28H20N8O2S and a molecular weight of 532.59 g/mol. Its IUPAC name is 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridazin-3-yl-2-pyridin-2-yl-5-pyrimidin-2-yl-4-thiophen-2-yl-1,3-oxazolidine.

Molecular Properties

Compound Name3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridazin-3-yl-2-pyridin-2-yl-5-pyrimidin-2-yl-4-thiophen-2-yl-1,3-oxazolidine
PubChem CID141008266
Molecular FormulaC28H20N8O2S
Molecular Weight532.59 g/mol
Exact Mass532.14
IUPAC Name3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridazin-3-yl-2-pyridin-2-yl-5-pyrimidin-2-yl-4-thiophen-2-yl-1,3-oxazolidine
SMILESc1ccc(C2(c3cccnn3)OC(c3ncccn3)C(c3cnccn3)(c3cccs3)N2c2ccco2)nc1
InChIInChI=1S/C28H20N8O2S/c1-2-11-30-20(7-1)28(21-8-3-14-34-35-21)36(24-10-4-17-37-24)27(23-9-5-18-39-23,22-19-29-15-16-31-22)25(38-28)26-32-12-6-13-33-26/h1-19,25H
InChIKeyVLPLBPKBSJZLPX-UHFFFAOYSA-N
XLogP4.53
TPSA115.84 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds6
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500532.59
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridazin-3-yl-2-pyridin-2-yl-5-pyrimidin-2-yl-4-thiophen-2-yl-1,3-oxazolidine 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

N-[(Furan-2-YL)methyl]-1-[2-(thiophen-2-YL)pyrazolo[1,5-A]pyrazin-4-YL]piperidine-4-carboxamide
CID 50797437
2-[2-[4-(1H-imidazol-2-yl)-5-pyrazin-2-ylpyridazin-3-yl]thiophen-3-yl]-4-(3-pyrimidin-2-yl-2-pyridinyl)-1,3-oxazole
CID 54550762
[(2R,5R)-2-methyl-5-pyrazolo[1,5-a]pyrazin-4-yloxypiperidin-1-yl]-(2-pyrimidin-2-ylthiophen-3-yl)methanone
CID 121439806
4-(furan-2-ylmethyl)-5-(1H-pyrazol-5-ylmethyl)-3-pyrimidin-2-yl-2-(thiophen-2-ylmethyl)-2-(triazin-4-yl)-1,3-oxazole
CID 141003429
2-[5-(Furan-2-yl)-2-pyridazin-3-yl-4-pyridin-2-yl-3-pyrimidin-2-yl-6-thiophen-2-ylphenyl]pyrazine
CID 141006425
5-(furan-2-yl)-3-pyridazin-3-yl-1-pyridin-2-yl-2-pyrimidin-2-yl-6-thiophen-2-yl-2H-pyrazine
CID 141035121
3-(furan-2-yl)-4-(1H-imidazol-2-yl)-2-(1H-pyrazol-5-yl)-5-(1H-pyrrol-2-yl)-2-thiophen-2-yl-1,3-oxazole
CID 141048956
2-[1-(furan-2-yl)-3-(1H-imidazol-2-yl)-3-(2H-pyran-2-yl)-5-pyridin-2-yl-2-thiophen-2-ylpyrazol-4-yl]pyrimidine
CID 141142487
2-[5-(furan-2-yl)-5-pyridazin-3-yl-2-pyridin-2-yl-6-pyrimidin-2-yl-4-(1H-pyrrol-2-yl)-3-thiophen-2-ylcyclohexa-1,3-dien-1-yl]pyrazine
CID 141150929
2-[1-(furan-2-yl)-3-(1H-imidazol-2-yl)-2-pyrazin-2-yl-2-(1H-pyrazol-5-yl)-4-pyridin-2-yl-5-thiophen-2-ylpyrrol-3-yl]pyrimidine
CID 141206086
(4S)-4-(diethylamino)-1-[2-(2-pyrazin-2-ylethoxy)-6-(5-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)-4-pyridinyl]pentan-1-one
CID 157084883
N,N-dimethyl-5-[[5-(1-methylpyrazol-4-yl)-4-(oxan-4-yloxy)pyrrolo[3,2-d]pyrimidin-2-yl]methyl]thiophene-3-carboxamide
CID 157287330

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridazin-3-yl-2-pyridin-2-yl-5-pyrimidin-2-yl-4-thiophen-2-yl-1,3-oxazolidine?
The IUPAC name of 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridazin-3-yl-2-pyridin-2-yl-5-pyrimidin-2-yl-4-thiophen-2-yl-1,3-oxazolidine (CID 141008266) is 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridazin-3-yl-2-pyridin-2-yl-5-pyrimidin-2-yl-4-thiophen-2-yl-1,3-oxazolidine.
What is the SMILES notation for 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridazin-3-yl-2-pyridin-2-yl-5-pyrimidin-2-yl-4-thiophen-2-yl-1,3-oxazolidine?
The canonical SMILES for 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridazin-3-yl-2-pyridin-2-yl-5-pyrimidin-2-yl-4-thiophen-2-yl-1,3-oxazolidine is c1ccc(C2(c3cccnn3)OC(c3ncccn3)C(c3cnccn3)(c3cccs3)N2c2ccco2)nc1.
What is the InChIKey of 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridazin-3-yl-2-pyridin-2-yl-5-pyrimidin-2-yl-4-thiophen-2-yl-1,3-oxazolidine?
The InChIKey is VLPLBPKBSJZLPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H20N8O2S/c1-2-11-30-20(7-1)28(21-8-3-14-34-35-21)36(24-10-4-17-37-24)27(23-9-5-18-39-23,22-19-29-15-16-31-22)25(38-28)26-32-12-6-13-33-26/h1-19,25H.
What are the key properties of 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridazin-3-yl-2-pyridin-2-yl-5-pyrimidin-2-yl-4-thiophen-2-yl-1,3-oxazolidine?
3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridazin-3-yl-2-pyridin-2-yl-5-pyrimidin-2-yl-4-thiophen-2-yl-1,3-oxazolidine has a molecular weight of 532.59 g/mol, XLogP of 4.53, 6 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-4-pyrazin-2-yl-2-pyridazin-3-yl-2-pyridin-2-yl-5-pyrimidin-2-yl-4-thiophen-2-yl-1,3-oxazolidine is sourced from PubChem (CID 141008266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).