2-(2,5-dimethylpyrazol-3-yl)-4-methoxythieno[3,2-d]pyrimidine;5-(4-fluorophenyl)-7-methoxy-3-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methoxy-5-(3-methoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-b]pyridine;4-methoxy-2-(1-methylimidazol-2-yl)thieno[3,2-d]pyrimidine;4-methoxy-2-(2-methylpyrazol-3-yl)thieno[3,2-d]pyrimidine;4-methoxy-7-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidine;4-methoxy-2-pyridin-2-ylthieno[3,2-d]pyrimidine;3-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-5-methyl-1,2-oxazole;2-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-1,3-oxazole;6-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-N-propan-2-ylpyridin-2-amine

C124H109FN32O15S8 — CID 160859148

About 2-(2,5-dimethylpyrazol-3-yl)-4-methoxythieno[3,2-d]pyrimidine;5-(4-fluorophenyl)-7-methoxy-3-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methoxy-5-(3-methoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-b]pyridine;4-methoxy-2-(1-methylimidazol-2-yl)thieno[3,2-d]pyrimidine;4-methoxy-2-(2-methylpyrazol-3-yl)thieno[3,2-d]pyrimidine;4-methoxy-7-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidine;4-methoxy-2-pyridin-2-ylthieno[3,2-d]pyrimidine;3-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-5-methyl-1,2-oxazole;2-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-1,3-oxazole;6-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-N-propan-2-ylpyridin-2-amine

2-(2,5-dimethylpyrazol-3-yl)-4-methoxythieno[3,2-d]pyrimidine;5-(4-fluorophenyl)-7-methoxy-3-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methoxy-5-(3-methoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-b]pyridine;4-methoxy-2-(1-methylimidazol-2-yl)thieno[3,2-d]pyrimidine;4-methoxy-2-(2-methylpyrazol-3-yl)thieno[3,2-d]pyrimidine;4-methoxy-7-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidine;4-methoxy-2-pyridin-2-ylthieno[3,2-d]pyrimidine;3-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-5-methyl-1,2-oxazole;2-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-1,3-oxazole;6-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-N-propan-2-ylpyridin-2-amine (PubChem CID 160859148) has the molecular formula C124H109FN32O15S8 and a molecular weight of 2562.98 g/mol. Its IUPAC name is 2-(2,5-dimethylpyrazol-3-yl)-4-methoxythieno[3,2-d]pyrimidine;5-(4-fluorophenyl)-7-methoxy-3-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methoxy-5-(3-methoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-b]pyridine;4-methoxy-2-(1-methylimidazol-2-yl)thieno[3,2-d]pyrimidine;4-methoxy-2-(2-methylpyrazol-3-yl)thieno[3,2-d]pyrimidine;4-methoxy-7-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidine;4-methoxy-2-pyridin-2-ylthieno[3,2-d]pyrimidine;3-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-5-methyl-1,2-oxazole;2-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-1,3-oxazole;6-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-N-propan-2-ylpyridin-2-amine.

Molecular Properties

• Compound Name: 2-(2,5-dimethylpyrazol-3-yl)-4-methoxythieno[3,2-d]pyrimidine;5-(4-fluorophenyl)-7-methoxy-3-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methoxy-5-(3-methoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-b]pyridine;4-methoxy-2-(1-methylimidazol-2-yl)thieno[3,2-d]pyrimidine;4-methoxy-2-(2-methylpyrazol-3-yl)thieno[3,2-d]pyrimidine;4-methoxy-7-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidine;4-methoxy-2-pyridin-2-ylthieno[3,2-d]pyrimidine;3-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-5-methyl-1,2-oxazole;2-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-1,3-oxazole;6-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-N-propan-2-ylpyridin-2-amine
• PubChem CID: 160859148
• Molecular Formula: C124H109FN32O15S8
• Molecular Weight: 2562.98 g/mol
• Exact Mass: 2560.65
• IUPAC Name: 2-(2,5-dimethylpyrazol-3-yl)-4-methoxythieno[3,2-d]pyrimidine;5-(4-fluorophenyl)-7-methoxy-3-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methoxy-5-(3-methoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-b]pyridine;4-methoxy-2-(1-methylimidazol-2-yl)thieno[3,2-d]pyrimidine;4-methoxy-2-(2-methylpyrazol-3-yl)thieno[3,2-d]pyrimidine;4-methoxy-7-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidine;4-methoxy-2-pyridin-2-ylthieno[3,2-d]pyrimidine;3-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-5-methyl-1,2-oxazole;2-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-1,3-oxazole;6-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-N-propan-2-ylpyridin-2-amine
• SMILES: COc1cc(-c2ccc(F)cc2)nc2c(C)noc12.COc1cccc(-c2cc(OC)c3onc(C)c3n2)c1.COc1nc(-c2cc(C)nn2C)nc2ccsc12.COc1nc(-c2cc(C)on2)nc2ccsc12.COc1nc(-c2cccc(NC(C)C)n2)nc2ccsc12.COc1nc(-c2ccccn2)nc2c(C)csc12.COc1nc(-c2ccccn2)nc2ccsc12.COc1nc(-c2ccnn2C)nc2ccsc12.COc1nc(-c2nccn2C)nc2ccsc12.COc1nc(-c2ncco2)nc2ccsc12
• InChI: InChI=1S/C15H16N4OS.C15H14N2O3.C14H11FN2O2.C13H11N3OS.C12H12N4OS.C12H9N3OS.2C11H10N4OS.C11H9N3O2S.C10H7N3O2S/c1-9(2)16-12-6-4-5-11(17-12)14-18-10-7-8-21-13(10)15(19-14)20-3;1-9-14-15(20-17-9)13(19-3)8-12(16-14)10-5-4-6-11(7-10)18-2;1-8-13-14(19-17-8)12(18-2)7-11(16-13)9-3-5-10(15)6-4-9;1-8-7-18-11-10(8)15-12(16-13(11)17-2)9-5-3-4-6-14-9;1-7-6-9(16(2)15-7)11-13-8-4-5-18-10(8)12(14-11)17-3;1-16-12-10-8(5-7-17-10)14-11(15-12)9-4-2-3-6-13-9;1-15-5-4-12-10(15)9-13-7-3-6-17-8(7)11(14-9)16-2;1-15-8(3-5-12-15)10-13-7-4-6-17-9(7)11(14-10)16-2;1-6-5-8(14-16-6)10-12-7-3-4-17-9(7)11(13-10)15-2;1-14-9-7-6(2-5-16-7)12-8(13-9)10-11-3-4-15-10/h4-9H,1-3H3,(H,16,17);4-8H,1-3H3;3-7H,1-2H3;3-7H,1-2H3;4-6H,1-3H3;2-7H,1H3;2*3-6H,1-2H3;3-5H,1-2H3;2-5H,1H3
• InChIKey: SKGGWJUIBXPEGB-UHFFFAOYSA-N
• XLogP: 27.60
• TPSA: 541.83 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 55
• Rotatable Bonds: 23
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2562.98
LogP ≤ 5	27.60
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	55

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylpyrazol-3-yl)-4-methoxythieno[3,2-d]pyrimidine;5-(4-fluorophenyl)-7-methoxy-3-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methoxy-5-(3-methoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-b]pyridine;4-methoxy-2-(1-methylimidazol-2-yl)thieno[3,2-d]pyrimidine;4-methoxy-2-(2-methylpyrazol-3-yl)thieno[3,2-d]pyrimidine;4-methoxy-7-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidine;4-methoxy-2-pyridin-2-ylthieno[3,2-d]pyrimidine;3-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-5-methyl-1,2-oxazole;2-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-1,3-oxazole;6-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-N-propan-2-ylpyridin-2-amine?

The IUPAC name of 2-(2,5-dimethylpyrazol-3-yl)-4-methoxythieno[3,2-d]pyrimidine;5-(4-fluorophenyl)-7-methoxy-3-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methoxy-5-(3-methoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-b]pyridine;4-methoxy-2-(1-methylimidazol-2-yl)thieno[3,2-d]pyrimidine;4-methoxy-2-(2-methylpyrazol-3-yl)thieno[3,2-d]pyrimidine;4-methoxy-7-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidine;4-methoxy-2-pyridin-2-ylthieno[3,2-d]pyrimidine;3-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-5-methyl-1,2-oxazole;2-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-1,3-oxazole;6-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-N-propan-2-ylpyridin-2-amine (CID 160859148) is 2-(2,5-dimethylpyrazol-3-yl)-4-methoxythieno[3,2-d]pyrimidine;5-(4-fluorophenyl)-7-methoxy-3-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methoxy-5-(3-methoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-b]pyridine;4-methoxy-2-(1-methylimidazol-2-yl)thieno[3,2-d]pyrimidine;4-methoxy-2-(2-methylpyrazol-3-yl)thieno[3,2-d]pyrimidine;4-methoxy-7-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidine;4-methoxy-2-pyridin-2-ylthieno[3,2-d]pyrimidine;3-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-5-methyl-1,2-oxazole;2-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-1,3-oxazole;6-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-N-propan-2-ylpyridin-2-amine.

What is the SMILES notation for 2-(2,5-dimethylpyrazol-3-yl)-4-methoxythieno[3,2-d]pyrimidine;5-(4-fluorophenyl)-7-methoxy-3-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methoxy-5-(3-methoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-b]pyridine;4-methoxy-2-(1-methylimidazol-2-yl)thieno[3,2-d]pyrimidine;4-methoxy-2-(2-methylpyrazol-3-yl)thieno[3,2-d]pyrimidine;4-methoxy-7-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidine;4-methoxy-2-pyridin-2-ylthieno[3,2-d]pyrimidine;3-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-5-methyl-1,2-oxazole;2-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-1,3-oxazole;6-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-N-propan-2-ylpyridin-2-amine?

The canonical SMILES for 2-(2,5-dimethylpyrazol-3-yl)-4-methoxythieno[3,2-d]pyrimidine;5-(4-fluorophenyl)-7-methoxy-3-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methoxy-5-(3-methoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-b]pyridine;4-methoxy-2-(1-methylimidazol-2-yl)thieno[3,2-d]pyrimidine;4-methoxy-2-(2-methylpyrazol-3-yl)thieno[3,2-d]pyrimidine;4-methoxy-7-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidine;4-methoxy-2-pyridin-2-ylthieno[3,2-d]pyrimidine;3-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-5-methyl-1,2-oxazole;2-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-1,3-oxazole;6-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-N-propan-2-ylpyridin-2-amine is COc1cc(-c2ccc(F)cc2)nc2c(C)noc12.COc1cccc(-c2cc(OC)c3onc(C)c3n2)c1.COc1nc(-c2cc(C)nn2C)nc2ccsc12.COc1nc(-c2cc(C)on2)nc2ccsc12.COc1nc(-c2cccc(NC(C)C)n2)nc2ccsc12.COc1nc(-c2ccccn2)nc2c(C)csc12.COc1nc(-c2ccccn2)nc2ccsc12.COc1nc(-c2ccnn2C)nc2ccsc12.COc1nc(-c2nccn2C)nc2ccsc12.COc1nc(-c2ncco2)nc2ccsc12.

What is the InChIKey of 2-(2,5-dimethylpyrazol-3-yl)-4-methoxythieno[3,2-d]pyrimidine;5-(4-fluorophenyl)-7-methoxy-3-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methoxy-5-(3-methoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-b]pyridine;4-methoxy-2-(1-methylimidazol-2-yl)thieno[3,2-d]pyrimidine;4-methoxy-2-(2-methylpyrazol-3-yl)thieno[3,2-d]pyrimidine;4-methoxy-7-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidine;4-methoxy-2-pyridin-2-ylthieno[3,2-d]pyrimidine;3-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-5-methyl-1,2-oxazole;2-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-1,3-oxazole;6-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-N-propan-2-ylpyridin-2-amine?

The InChIKey is SKGGWJUIBXPEGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4OS.C15H14N2O3.C14H11FN2O2.C13H11N3OS.C12H12N4OS.C12H9N3OS.2C11H10N4OS.C11H9N3O2S.C10H7N3O2S/c1-9(2)16-12-6-4-5-11(17-12)14-18-10-7-8-21-13(10)15(19-14)20-3;1-9-14-15(20-17-9)13(19-3)8-12(16-14)10-5-4-6-11(7-10)18-2;1-8-13-14(19-17-8)12(18-2)7-11(16-13)9-3-5-10(15)6-4-9;1-8-7-18-11-10(8)15-12(16-13(11)17-2)9-5-3-4-6-14-9;1-7-6-9(16(2)15-7)11-13-8-4-5-18-10(8)12(14-11)17-3;1-16-12-10-8(5-7-17-10)14-11(15-12)9-4-2-3-6-13-9;1-15-5-4-12-10(15)9-13-7-3-6-17-8(7)11(14-9)16-2;1-15-8(3-5-12-15)10-13-7-4-6-17-9(7)11(14-10)16-2;1-6-5-8(14-16-6)10-12-7-3-4-17-9(7)11(13-10)15-2;1-14-9-7-6(2-5-16-7)12-8(13-9)10-11-3-4-15-10/h4-9H,1-3H3,(H,16,17);4-8H,1-3H3;3-7H,1-2H3;3-7H,1-2H3;4-6H,1-3H3;2-7H,1H3;2*3-6H,1-2H3;3-5H,1-2H3;2-5H,1H3.

What are the key properties of 2-(2,5-dimethylpyrazol-3-yl)-4-methoxythieno[3,2-d]pyrimidine;5-(4-fluorophenyl)-7-methoxy-3-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methoxy-5-(3-methoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-b]pyridine;4-methoxy-2-(1-methylimidazol-2-yl)thieno[3,2-d]pyrimidine;4-methoxy-2-(2-methylpyrazol-3-yl)thieno[3,2-d]pyrimidine;4-methoxy-7-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidine;4-methoxy-2-pyridin-2-ylthieno[3,2-d]pyrimidine;3-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-5-methyl-1,2-oxazole;2-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-1,3-oxazole;6-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-N-propan-2-ylpyridin-2-amine?

2-(2,5-dimethylpyrazol-3-yl)-4-methoxythieno[3,2-d]pyrimidine;5-(4-fluorophenyl)-7-methoxy-3-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methoxy-5-(3-methoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-b]pyridine;4-methoxy-2-(1-methylimidazol-2-yl)thieno[3,2-d]pyrimidine;4-methoxy-2-(2-methylpyrazol-3-yl)thieno[3,2-d]pyrimidine;4-methoxy-7-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidine;4-methoxy-2-pyridin-2-ylthieno[3,2-d]pyrimidine;3-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-5-methyl-1,2-oxazole;2-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-1,3-oxazole;6-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-N-propan-2-ylpyridin-2-amine has a molecular weight of 2562.98 g/mol, XLogP of 27.60, 23 rotatable bonds, 1 hydrogen bond donors, and 55 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,5-dimethylpyrazol-3-yl)-4-methoxythieno[3,2-d]pyrimidine;5-(4-fluorophenyl)-7-methoxy-3-methyl-[1,2]oxazolo[4,5-b]pyridine;7-methoxy-5-(3-methoxyphenyl)-3-methyl-[1,2]oxazolo[4,5-b]pyridine;4-methoxy-2-(1-methylimidazol-2-yl)thieno[3,2-d]pyrimidine;4-methoxy-2-(2-methylpyrazol-3-yl)thieno[3,2-d]pyrimidine;4-methoxy-7-methyl-2-pyridin-2-ylthieno[3,2-d]pyrimidine;4-methoxy-2-pyridin-2-ylthieno[3,2-d]pyrimidine;3-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-5-methyl-1,2-oxazole;2-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-1,3-oxazole;6-(4-methoxythieno[3,2-d]pyrimidin-2-yl)-N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 160859148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).