2,5-di(propan-2-yl)furan;3,5-di(propan-2-yl)-1,2-oxazole;1,4-di(propan-2-yl)pyrazole;2,5-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)-1,2,4-thiadiazole;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;3,5-di(propan-2-yl)-1,2-thiazole;2,4-di(propan-2-yl)thiophene;2,5-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)furan;4-methyl-2,5-di(propan-2-yl)-1,3-oxazole;4-methyl-2,5-di(propan-2-yl)-1,3-thiazole;3-methyl-2,4-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)thiophene

C147H243N11O4S9 — CID 158129694

About 2,5-di(propan-2-yl)furan;3,5-di(propan-2-yl)-1,2-oxazole;1,4-di(propan-2-yl)pyrazole;2,5-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)-1,2,4-thiadiazole;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;3,5-di(propan-2-yl)-1,2-thiazole;2,4-di(propan-2-yl)thiophene;2,5-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)furan;4-methyl-2,5-di(propan-2-yl)-1,3-oxazole;4-methyl-2,5-di(propan-2-yl)-1,3-thiazole;3-methyl-2,4-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)thiophene

2,5-di(propan-2-yl)furan;3,5-di(propan-2-yl)-1,2-oxazole;1,4-di(propan-2-yl)pyrazole;2,5-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)-1,2,4-thiadiazole;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;3,5-di(propan-2-yl)-1,2-thiazole;2,4-di(propan-2-yl)thiophene;2,5-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)furan;4-methyl-2,5-di(propan-2-yl)-1,3-oxazole;4-methyl-2,5-di(propan-2-yl)-1,3-thiazole;3-methyl-2,4-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)thiophene (PubChem CID 158129694) has the molecular formula C147H243N11O4S9 and a molecular weight of 2517.24 g/mol. Its IUPAC name is 2,5-di(propan-2-yl)furan;3,5-di(propan-2-yl)-1,2-oxazole;1,4-di(propan-2-yl)pyrazole;2,5-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)-1,2,4-thiadiazole;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;3,5-di(propan-2-yl)-1,2-thiazole;2,4-di(propan-2-yl)thiophene;2,5-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)furan;4-methyl-2,5-di(propan-2-yl)-1,3-oxazole;4-methyl-2,5-di(propan-2-yl)-1,3-thiazole;3-methyl-2,4-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)thiophene.

Molecular Properties

• Compound Name: 2,5-di(propan-2-yl)furan;3,5-di(propan-2-yl)-1,2-oxazole;1,4-di(propan-2-yl)pyrazole;2,5-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)-1,2,4-thiadiazole;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;3,5-di(propan-2-yl)-1,2-thiazole;2,4-di(propan-2-yl)thiophene;2,5-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)furan;4-methyl-2,5-di(propan-2-yl)-1,3-oxazole;4-methyl-2,5-di(propan-2-yl)-1,3-thiazole;3-methyl-2,4-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)thiophene
• PubChem CID: 158129694
• Molecular Formula: C147H243N11O4S9
• Molecular Weight: 2517.24 g/mol
• Exact Mass: 2514.66
• IUPAC Name: 2,5-di(propan-2-yl)furan;3,5-di(propan-2-yl)-1,2-oxazole;1,4-di(propan-2-yl)pyrazole;2,5-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)-1,2,4-thiadiazole;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;3,5-di(propan-2-yl)-1,2-thiazole;2,4-di(propan-2-yl)thiophene;2,5-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)furan;4-methyl-2,5-di(propan-2-yl)-1,3-oxazole;4-methyl-2,5-di(propan-2-yl)-1,3-thiazole;3-methyl-2,4-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)thiophene
• SMILES: CC(C)c1cc(C(C)C)on1.CC(C)c1cc(C(C)C)sn1.CC(C)c1ccc(C(C)C)nc1.CC(C)c1ccc(C(C)C)o1.CC(C)c1ccc(C(C)C)s1.CC(C)c1cnc(C(C)C)s1.CC(C)c1cnn(C(C)C)c1.CC(C)c1csc(C(C)C)c1.CC(C)c1csc(C(C)C)n1.CC(C)c1nsc(C(C)C)n1.Cc1c(C(C)C)csc1C(C)C.Cc1cc(C(C)C)oc1C(C)C.Cc1cc(C(C)C)sc1C(C)C.Cc1nc(C(C)C)oc1C(C)C.Cc1nc(C(C)C)sc1C(C)C
• InChI: InChI=1S/C11H17N.C11H18O.2C11H18S.C10H17NO.C10H17NS.C10H16O.2C10H16S.C9H16N2.C9H15NO.3C9H15NS.C8H14N2S/c1-8(2)10-5-6-11(9(3)4)12-7-10;1-7(2)10-6-9(5)11(12-10)8(3)4;1-7(2)10-6-12-11(8(3)4)9(10)5;1-7(2)10-6-9(5)11(12-10)8(3)4;2*1-6(2)9-8(5)11-10(12-9)7(3)4;1-7(2)9-5-6-10(11-9)8(3)4;1-7(2)9-5-10(8(3)4)11-6-9;1-7(2)9-5-6-10(11-9)8(3)4;1-7(2)9-5-10-11(6-9)8(3)4;1-6(2)8-5-9(7(3)4)11-10-8;1-6(2)8-5-11-9(10-8)7(3)4;1-6(2)8-5-10-9(11-8)7(3)4;1-6(2)8-5-9(7(3)4)11-10-8;1-5(2)7-9-8(6(3)4)11-10-7/h5-9H,1-4H3;3*6-8H,1-5H3;2*6-7H,1-5H3;4*5-8H,1-4H3;4*5-7H,1-4H3;5-6H,1-4H3
• InChIKey: FSPSNGWIYLNJBG-UHFFFAOYSA-N
• XLogP: 52.68
• TPSA: 186.39 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 30
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2517.24
LogP ≤ 5	52.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 2,5-di(propan-2-yl)furan;3,5-di(propan-2-yl)-1,2-oxazole;1,4-di(propan-2-yl)pyrazole;2,5-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)-1,2,4-thiadiazole;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;3,5-di(propan-2-yl)-1,2-thiazole;2,4-di(propan-2-yl)thiophene;2,5-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)furan;4-methyl-2,5-di(propan-2-yl)-1,3-oxazole;4-methyl-2,5-di(propan-2-yl)-1,3-thiazole;3-methyl-2,4-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)thiophene?

The IUPAC name of 2,5-di(propan-2-yl)furan;3,5-di(propan-2-yl)-1,2-oxazole;1,4-di(propan-2-yl)pyrazole;2,5-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)-1,2,4-thiadiazole;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;3,5-di(propan-2-yl)-1,2-thiazole;2,4-di(propan-2-yl)thiophene;2,5-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)furan;4-methyl-2,5-di(propan-2-yl)-1,3-oxazole;4-methyl-2,5-di(propan-2-yl)-1,3-thiazole;3-methyl-2,4-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)thiophene (CID 158129694) is 2,5-di(propan-2-yl)furan;3,5-di(propan-2-yl)-1,2-oxazole;1,4-di(propan-2-yl)pyrazole;2,5-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)-1,2,4-thiadiazole;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;3,5-di(propan-2-yl)-1,2-thiazole;2,4-di(propan-2-yl)thiophene;2,5-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)furan;4-methyl-2,5-di(propan-2-yl)-1,3-oxazole;4-methyl-2,5-di(propan-2-yl)-1,3-thiazole;3-methyl-2,4-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)thiophene.

What is the SMILES notation for 2,5-di(propan-2-yl)furan;3,5-di(propan-2-yl)-1,2-oxazole;1,4-di(propan-2-yl)pyrazole;2,5-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)-1,2,4-thiadiazole;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;3,5-di(propan-2-yl)-1,2-thiazole;2,4-di(propan-2-yl)thiophene;2,5-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)furan;4-methyl-2,5-di(propan-2-yl)-1,3-oxazole;4-methyl-2,5-di(propan-2-yl)-1,3-thiazole;3-methyl-2,4-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)thiophene?

The canonical SMILES for 2,5-di(propan-2-yl)furan;3,5-di(propan-2-yl)-1,2-oxazole;1,4-di(propan-2-yl)pyrazole;2,5-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)-1,2,4-thiadiazole;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;3,5-di(propan-2-yl)-1,2-thiazole;2,4-di(propan-2-yl)thiophene;2,5-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)furan;4-methyl-2,5-di(propan-2-yl)-1,3-oxazole;4-methyl-2,5-di(propan-2-yl)-1,3-thiazole;3-methyl-2,4-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)thiophene is CC(C)c1cc(C(C)C)on1.CC(C)c1cc(C(C)C)sn1.CC(C)c1ccc(C(C)C)nc1.CC(C)c1ccc(C(C)C)o1.CC(C)c1ccc(C(C)C)s1.CC(C)c1cnc(C(C)C)s1.CC(C)c1cnn(C(C)C)c1.CC(C)c1csc(C(C)C)c1.CC(C)c1csc(C(C)C)n1.CC(C)c1nsc(C(C)C)n1.Cc1c(C(C)C)csc1C(C)C.Cc1cc(C(C)C)oc1C(C)C.Cc1cc(C(C)C)sc1C(C)C.Cc1nc(C(C)C)oc1C(C)C.Cc1nc(C(C)C)sc1C(C)C.

What is the InChIKey of 2,5-di(propan-2-yl)furan;3,5-di(propan-2-yl)-1,2-oxazole;1,4-di(propan-2-yl)pyrazole;2,5-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)-1,2,4-thiadiazole;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;3,5-di(propan-2-yl)-1,2-thiazole;2,4-di(propan-2-yl)thiophene;2,5-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)furan;4-methyl-2,5-di(propan-2-yl)-1,3-oxazole;4-methyl-2,5-di(propan-2-yl)-1,3-thiazole;3-methyl-2,4-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)thiophene?

The InChIKey is FSPSNGWIYLNJBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N.C11H18O.2C11H18S.C10H17NO.C10H17NS.C10H16O.2C10H16S.C9H16N2.C9H15NO.3C9H15NS.C8H14N2S/c1-8(2)10-5-6-11(9(3)4)12-7-10;1-7(2)10-6-9(5)11(12-10)8(3)4;1-7(2)10-6-12-11(8(3)4)9(10)5;1-7(2)10-6-9(5)11(12-10)8(3)4;2*1-6(2)9-8(5)11-10(12-9)7(3)4;1-7(2)9-5-6-10(11-9)8(3)4;1-7(2)9-5-10(8(3)4)11-6-9;1-7(2)9-5-6-10(11-9)8(3)4;1-7(2)9-5-10-11(6-9)8(3)4;1-6(2)8-5-9(7(3)4)11-10-8;1-6(2)8-5-11-9(10-8)7(3)4;1-6(2)8-5-10-9(11-8)7(3)4;1-6(2)8-5-9(7(3)4)11-10-8;1-5(2)7-9-8(6(3)4)11-10-7/h5-9H,1-4H3;3*6-8H,1-5H3;2*6-7H,1-5H3;4*5-8H,1-4H3;4*5-7H,1-4H3;5-6H,1-4H3.

What are the key properties of 2,5-di(propan-2-yl)furan;3,5-di(propan-2-yl)-1,2-oxazole;1,4-di(propan-2-yl)pyrazole;2,5-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)-1,2,4-thiadiazole;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;3,5-di(propan-2-yl)-1,2-thiazole;2,4-di(propan-2-yl)thiophene;2,5-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)furan;4-methyl-2,5-di(propan-2-yl)-1,3-oxazole;4-methyl-2,5-di(propan-2-yl)-1,3-thiazole;3-methyl-2,4-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)thiophene?

2,5-di(propan-2-yl)furan;3,5-di(propan-2-yl)-1,2-oxazole;1,4-di(propan-2-yl)pyrazole;2,5-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)-1,2,4-thiadiazole;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;3,5-di(propan-2-yl)-1,2-thiazole;2,4-di(propan-2-yl)thiophene;2,5-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)furan;4-methyl-2,5-di(propan-2-yl)-1,3-oxazole;4-methyl-2,5-di(propan-2-yl)-1,3-thiazole;3-methyl-2,4-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)thiophene has a molecular weight of 2517.24 g/mol, XLogP of 52.68, 30 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2,5-di(propan-2-yl)furan;3,5-di(propan-2-yl)-1,2-oxazole;1,4-di(propan-2-yl)pyrazole;2,5-di(propan-2-yl)pyridine;3,5-di(propan-2-yl)-1,2,4-thiadiazole;2,4-di(propan-2-yl)-1,3-thiazole;2,5-di(propan-2-yl)-1,3-thiazole;3,5-di(propan-2-yl)-1,2-thiazole;2,4-di(propan-2-yl)thiophene;2,5-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)furan;4-methyl-2,5-di(propan-2-yl)-1,3-oxazole;4-methyl-2,5-di(propan-2-yl)-1,3-thiazole;3-methyl-2,4-di(propan-2-yl)thiophene;3-methyl-2,5-di(propan-2-yl)thiophene is sourced from PubChem (CID 158129694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).