2-[3,5-bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethylthiophene);2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine

C152H172N20O2S7 — CID 161035879

About 2-[3,5-bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethylthiophene);2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine

2-[3,5-bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethylthiophene);2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine (PubChem CID 161035879) has the molecular formula C152H172N20O2S7 and a molecular weight of 2535.65 g/mol. Its IUPAC name is 2-[3,5-bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethylthiophene);2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-[3,5-bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethylthiophene);2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine
• PubChem CID: 161035879
• Molecular Formula: C152H172N20O2S7
• Molecular Weight: 2535.65 g/mol
• Exact Mass: 2533.20
• IUPAC Name: 2-[3,5-bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethylthiophene);2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine
• SMILES: CC.CC.CC.CC.CC.CC.CC.CC.Cc1ccc(-c2cc(-c3ccc(C)s3)cc(-c3ccc(C)s3)c2)s1.Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3ccc(C)cc3)n2)cc1.Cc1ccc(C)s1.Cc1ccc(C)s1.Cc1cnc(-c2cc(-c3ncc(C)cn3)cc(-c3ncc(C)cn3)c2)nc1.Cc1nc(C)nc(C)n1.Cc1nnc(C)o1.c1ccc(-c2ccc(-c3ccccc3)s2)cc1.c1ccc(-c2nnc(-c3ccccc3)o2)cc1.c1ccc(-c2nnc(-c3ccccc3)s2)cc1.c1cnccn1
• InChI: InChI=1S/C24H21N3.C21H18N6.C21H18S3.C16H12S.C14H10N2O.C14H10N2S.C6H9N3.2C6H8S.C4H6N2O.C4H4N2.8C2H6/c1-16-4-10-19(11-5-16)22-25-23(20-12-6-17(2)7-13-20)27-24(26-22)21-14-8-18(3)9-15-21;1-13-7-22-19(23-8-13)16-4-17(20-24-9-14(2)10-25-20)6-18(5-16)21-26-11-15(3)12-27-21;1-13-4-7-19(22-13)16-10-17(20-8-5-14(2)23-20)12-18(11-16)21-9-6-15(3)24-21;1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14;2*1-3-7-11(8-4-1)13-15-16-14(17-13)12-9-5-2-6-10-12;1-4-7-5(2)9-6(3)8-4;2*1-5-3-4-6(2)7-5;1-3-5-6-4(2)7-3;1-2-6-4-3-5-1;8*1-2/h4-15H,1-3H3;4-12H,1-3H3;4-12H,1-3H3;1-12H;2*1-10H;1-3H3;2*3-4H,1-2H3;1-2H3;1-4H;8*1-2H3
• InChIKey: UAFZTCVIYGQLIR-UHFFFAOYSA-N
• XLogP: 44.84
• TPSA: 284.08 Ų
• H-Bond Acceptors: 29
• Rotatable Bonds: 15
• Heavy Atoms: 181
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2535.65
LogP ≤ 5	44.84
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	29

Frequently Asked Questions

What is the IUPAC name of 2-[3,5-bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethylthiophene);2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine?

The IUPAC name of 2-[3,5-bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethylthiophene);2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine (CID 161035879) is 2-[3,5-bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethylthiophene);2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine.

What is the SMILES notation for 2-[3,5-bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethylthiophene);2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine?

The canonical SMILES for 2-[3,5-bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethylthiophene);2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine is CC.CC.CC.CC.CC.CC.CC.CC.Cc1ccc(-c2cc(-c3ccc(C)s3)cc(-c3ccc(C)s3)c2)s1.Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3ccc(C)cc3)n2)cc1.Cc1ccc(C)s1.Cc1ccc(C)s1.Cc1cnc(-c2cc(-c3ncc(C)cn3)cc(-c3ncc(C)cn3)c2)nc1.Cc1nc(C)nc(C)n1.Cc1nnc(C)o1.c1ccc(-c2ccc(-c3ccccc3)s2)cc1.c1ccc(-c2nnc(-c3ccccc3)o2)cc1.c1ccc(-c2nnc(-c3ccccc3)s2)cc1.c1cnccn1.

What is the InChIKey of 2-[3,5-bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethylthiophene);2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine?

The InChIKey is UAFZTCVIYGQLIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3.C21H18N6.C21H18S3.C16H12S.C14H10N2O.C14H10N2S.C6H9N3.2C6H8S.C4H6N2O.C4H4N2.8C2H6/c1-16-4-10-19(11-5-16)22-25-23(20-12-6-17(2)7-13-20)27-24(26-22)21-14-8-18(3)9-15-21;1-13-7-22-19(23-8-13)16-4-17(20-24-9-14(2)10-25-20)6-18(5-16)21-26-11-15(3)12-27-21;1-13-4-7-19(22-13)16-10-17(20-8-5-14(2)23-20)12-18(11-16)21-9-6-15(3)24-21;1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14;2*1-3-7-11(8-4-1)13-15-16-14(17-13)12-9-5-2-6-10-12;1-4-7-5(2)9-6(3)8-4;2*1-5-3-4-6(2)7-5;1-3-5-6-4(2)7-3;1-2-6-4-3-5-1;8*1-2/h4-15H,1-3H3;4-12H,1-3H3;4-12H,1-3H3;1-12H;2*1-10H;1-3H3;2*3-4H,1-2H3;1-2H3;1-4H;8*1-2H3.

What are the key properties of 2-[3,5-bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethylthiophene);2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine?

2-[3,5-bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethylthiophene);2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine has a molecular weight of 2535.65 g/mol, XLogP of 44.84, 15 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3,5-bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2,5-dimethyl-1,3,4-oxadiazole;bis(2,5-dimethylthiophene);2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;2,5-diphenylthiophene;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine is sourced from PubChem (CID 161035879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).