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

C149H150N18OS10 — CID 159734018

About 2-[3,5-bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2-[3,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]phenyl]-5-(5-methylthiophen-2-yl)thiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;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-[3,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]phenyl]-5-(5-methylthiophen-2-yl)thiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine (PubChem CID 159734018) has the molecular formula C149H150N18OS10 and a molecular weight of 2529.63 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-[3,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]phenyl]-5-(5-methylthiophen-2-yl)thiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;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-[3,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]phenyl]-5-(5-methylthiophen-2-yl)thiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine
• PubChem CID: 159734018
• Molecular Formula: C149H150N18OS10
• Molecular Weight: 2529.63 g/mol
• Exact Mass: 2526.94
• 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-[3,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]phenyl]-5-(5-methylthiophen-2-yl)thiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;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.Cc1ccc(-c2cc(-c3ccc(C)s3)cc(-c3ccc(C)s3)c2)s1.Cc1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccc(C)s5)s4)cc(-c4ccc(-c5ccc(C)s5)s4)c3)s2)s1.Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3ccc(C)cc3)n2)cc1.Cc1cnc(-c2cc(-c3ncc(C)cn3)cc(-c3ncc(C)cn3)c2)nc1.Cc1nc(C)nc(C)n1.c1ccc(-c2nnc(-c3ccccc3)o2)cc1.c1ccc(-c2nnc(-c3ccccc3)s2)cc1.c1cnccn1
• InChI: InChI=1S/C33H24S6.C24H21N3.C21H18N6.C21H18S3.C14H10N2O.C14H10N2S.C6H9N3.C4H4N2.6C2H6/c1-19-4-7-28(34-19)31-13-10-25(37-31)22-16-23(26-11-14-32(38-26)29-8-5-20(2)35-29)18-24(17-22)27-12-15-33(39-27)30-9-6-21(3)36-30;1-16-4-10-19(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;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;1-2-6-4-3-5-1;6*1-2/h4-18H,1-3H3;4-15H,1-3H3;4-12H,1-3H3;4-12H,1-3H3;2*1-10H;1-3H3;1-4H;6*1-2H3
• InChIKey: NBPHVGLMSPWKEA-UHFFFAOYSA-N
• XLogP: 45.27
• TPSA: 245.16 Ų
• H-Bond Acceptors: 29
• Rotatable Bonds: 19
• Heavy Atoms: 178
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2529.63
LogP ≤ 5	45.27
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-[3,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]phenyl]-5-(5-methylthiophen-2-yl)thiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;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-[3,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]phenyl]-5-(5-methylthiophen-2-yl)thiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine (CID 159734018) is 2-[3,5-bis(5-methylpyrimidin-2-yl)phenyl]-5-methylpyrimidine;2-[3,5-bis(5-methylthiophen-2-yl)phenyl]-5-methylthiophene;2-[3,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]phenyl]-5-(5-methylthiophen-2-yl)thiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;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-[3,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]phenyl]-5-(5-methylthiophen-2-yl)thiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;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-[3,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]phenyl]-5-(5-methylthiophen-2-yl)thiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;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.Cc1ccc(-c2cc(-c3ccc(C)s3)cc(-c3ccc(C)s3)c2)s1.Cc1ccc(-c2ccc(-c3cc(-c4ccc(-c5ccc(C)s5)s4)cc(-c4ccc(-c5ccc(C)s5)s4)c3)s2)s1.Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3ccc(C)cc3)n2)cc1.Cc1cnc(-c2cc(-c3ncc(C)cn3)cc(-c3ncc(C)cn3)c2)nc1.Cc1nc(C)nc(C)n1.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-[3,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]phenyl]-5-(5-methylthiophen-2-yl)thiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;ethane;pyrazine;2,4,6-trimethyl-1,3,5-triazine;2,4,6-tris(4-methylphenyl)-1,3,5-triazine?

The InChIKey is NBPHVGLMSPWKEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H24S6.C24H21N3.C21H18N6.C21H18S3.C14H10N2O.C14H10N2S.C6H9N3.C4H4N2.6C2H6/c1-19-4-7-28(34-19)31-13-10-25(37-31)22-16-23(26-11-14-32(38-26)29-8-5-20(2)35-29)18-24(17-22)27-12-15-33(39-27)30-9-6-21(3)36-30;1-16-4-10-19(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;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;1-2-6-4-3-5-1;6*1-2/h4-18H,1-3H3;4-15H,1-3H3;4-12H,1-3H3;4-12H,1-3H3;2*1-10H;1-3H3;1-4H;6*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-[3,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]phenyl]-5-(5-methylthiophen-2-yl)thiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;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-[3,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]phenyl]-5-(5-methylthiophen-2-yl)thiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;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 2529.63 g/mol, XLogP of 45.27, 19 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-[3,5-bis[5-(5-methylthiophen-2-yl)thiophen-2-yl]phenyl]-5-(5-methylthiophen-2-yl)thiophene;2,5-diphenyl-1,3,4-oxadiazole;2,5-diphenyl-1,3,4-thiadiazole;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 159734018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).