3,4-dimethyl-5-phenyl-1,2,4-triazole;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylpyridine;3-(4-methylphenyl)pyridine;2-(4-methylphenyl)pyrimidine;2-methyl-5-phenylpyrimidine;2-methyl-5-phenyl-1,3,4-thiadiazole;2-methyl-5-phenylthiophene;6-methyl-3-phenyl-1,2,4-triazine;2-methyl-5-pyridin-2-ylpyridine;2-methyl-5-pyridin-2-ylpyrimidine;2-methyl-5-pyrimidin-2-ylpyrimidine

C155H141N25OS2 — CID 158649675

IUPAC3,4-dimethyl-5-phenyl-1,2,4-triazole;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylpyridine;3-(4-methylphenyl)pyridine;2-(4-methylphenyl)pyrimidine;2-methyl-5-phenylpyrimidine;2-methyl-5-phenyl-1,3,4-thiadiazole;2-methyl-5-phenylthiophene;6-methyl-3-phenyl-1,2,4-triazine;2-methyl-5-pyridin-2-ylpyridine;2-methyl-5-pyridin-2-ylpyrimidine;2-methyl-5-pyrimidin-2-ylpyrimidine
SMILESCc1ccc(-c2ccccc2)cc1.Cc1ccc(-c2ccccc2)cn1.Cc1ccc(-c2ccccc2)s1.Cc1ccc(-c2ccccn2)cn1.Cc1ccc(-c2cccnc2)cc1.Cc1ccc(-c2ncccn2)cc1.Cc1ccc2cc(-c3ccccc3)ccc2c1.Cc1cnc(-c2ccccc2)nn1.Cc1ncc(-c2ccccc2)cn1.Cc1ncc(-c2ccccn2)cn1.Cc1ncc(-c2ncccn2)cn1.Cc1nnc(-c2ccccc2)n1C.Cc1nnc(-c2ccccc2)o1.Cc1nnc(-c2ccccc2)s1
InChIInChI=1S/C17H14.C13H12.2C12H11N.3C11H10N2.C11H10S.C10H11N3.2C10H9N3.C9H8N4.C9H8N2O.C9H8N2S/c1-13-7-8-17-12-16(10-9-15(17)11-13)14-5-3-2-4-6-14;1-11-7-9-13(10-8-11)12-5-3-2-4-6-12;1-10-4-6-11(7-5-10)12-3-2-8-13-9-12;1-10-7-8-12(9-13-10)11-5-3-2-4-6-11;1-9-3-5-10(6-4-9)11-12-7-2-8-13-11;1-9-5-6-10(8-13-9)11-4-2-3-7-12-11;1-9-12-7-11(8-13-9)10-5-3-2-4-6-10;1-9-7-8-11(12-9)10-5-3-2-4-6-10;1-8-11-12-10(13(8)2)9-6-4-3-5-7-9;1-8-12-6-9(7-13-8)10-4-2-3-5-11-10;1-8-7-11-10(13-12-8)9-5-3-2-4-6-9;1-7-12-5-8(6-13-7)9-10-3-2-4-11-9;2*1-7-10-11-9(12-7)8-5-3-2-4-6-8/h2-12H,1H3;2-10H,1H3;2*2-9H,1H3;3*2-8H,1H3;2-8H,1H3;3-7H,1-2H3;2*2-7H,1H3;2-6H,1H3;2*2-6H,1H3
InChIKeyIBJWCEZODKURPN-UHFFFAOYSA-N
MW2434.14 g/mol
LogP36.96
Rot. Bonds14

About 3,4-dimethyl-5-phenyl-1,2,4-triazole;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylpyridine;3-(4-methylphenyl)pyridine;2-(4-methylphenyl)pyrimidine;2-methyl-5-phenylpyrimidine;2-methyl-5-phenyl-1,3,4-thiadiazole;2-methyl-5-phenylthiophene;6-methyl-3-phenyl-1,2,4-triazine;2-methyl-5-pyridin-2-ylpyridine;2-methyl-5-pyridin-2-ylpyrimidine;2-methyl-5-pyrimidin-2-ylpyrimidine

3,4-dimethyl-5-phenyl-1,2,4-triazole;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylpyridine;3-(4-methylphenyl)pyridine;2-(4-methylphenyl)pyrimidine;2-methyl-5-phenylpyrimidine;2-methyl-5-phenyl-1,3,4-thiadiazole;2-methyl-5-phenylthiophene;6-methyl-3-phenyl-1,2,4-triazine;2-methyl-5-pyridin-2-ylpyridine;2-methyl-5-pyridin-2-ylpyrimidine;2-methyl-5-pyrimidin-2-ylpyrimidine (PubChem CID 158649675) has the molecular formula C155H141N25OS2 and a molecular weight of 2434.14 g/mol. Its IUPAC name is 3,4-dimethyl-5-phenyl-1,2,4-triazole;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylpyridine;3-(4-methylphenyl)pyridine;2-(4-methylphenyl)pyrimidine;2-methyl-5-phenylpyrimidine;2-methyl-5-phenyl-1,3,4-thiadiazole;2-methyl-5-phenylthiophene;6-methyl-3-phenyl-1,2,4-triazine;2-methyl-5-pyridin-2-ylpyridine;2-methyl-5-pyridin-2-ylpyrimidine;2-methyl-5-pyrimidin-2-ylpyrimidine.

Molecular Properties

Compound Name3,4-dimethyl-5-phenyl-1,2,4-triazole;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylpyridine;3-(4-methylphenyl)pyridine;2-(4-methylphenyl)pyrimidine;2-methyl-5-phenylpyrimidine;2-methyl-5-phenyl-1,3,4-thiadiazole;2-methyl-5-phenylthiophene;6-methyl-3-phenyl-1,2,4-triazine;2-methyl-5-pyridin-2-ylpyridine;2-methyl-5-pyridin-2-ylpyrimidine;2-methyl-5-pyrimidin-2-ylpyrimidine
PubChem CID158649675
Molecular FormulaC155H141N25OS2
Molecular Weight2434.14 g/mol
Exact Mass2432.12
IUPAC Name3,4-dimethyl-5-phenyl-1,2,4-triazole;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylpyridine;3-(4-methylphenyl)pyridine;2-(4-methylphenyl)pyrimidine;2-methyl-5-phenylpyrimidine;2-methyl-5-phenyl-1,3,4-thiadiazole;2-methyl-5-phenylthiophene;6-methyl-3-phenyl-1,2,4-triazine;2-methyl-5-pyridin-2-ylpyridine;2-methyl-5-pyridin-2-ylpyrimidine;2-methyl-5-pyrimidin-2-ylpyrimidine
SMILESCc1ccc(-c2ccccc2)cc1.Cc1ccc(-c2ccccc2)cn1.Cc1ccc(-c2ccccc2)s1.Cc1ccc(-c2ccccn2)cn1.Cc1ccc(-c2cccnc2)cc1.Cc1ccc(-c2ncccn2)cc1.Cc1ccc2cc(-c3ccccc3)ccc2c1.Cc1cnc(-c2ccccc2)nn1.Cc1ncc(-c2ccccc2)cn1.Cc1ncc(-c2ccccn2)cn1.Cc1ncc(-c2ncccn2)cn1.Cc1nnc(-c2ccccc2)n1C.Cc1nnc(-c2ccccc2)o1.Cc1nnc(-c2ccccc2)s1
InChIInChI=1S/C17H14.C13H12.2C12H11N.3C11H10N2.C11H10S.C10H11N3.2C10H9N3.C9H8N4.C9H8N2O.C9H8N2S/c1-13-7-8-17-12-16(10-9-15(17)11-13)14-5-3-2-4-6-14;1-11-7-9-13(10-8-11)12-5-3-2-4-6-12;1-10-4-6-11(7-5-10)12-3-2-8-13-9-12;1-10-7-8-12(9-13-10)11-5-3-2-4-6-11;1-9-3-5-10(6-4-9)11-12-7-2-8-13-11;1-9-5-6-10(8-13-9)11-4-2-3-7-12-11;1-9-12-7-11(8-13-9)10-5-3-2-4-6-10;1-9-7-8-11(12-9)10-5-3-2-4-6-10;1-8-11-12-10(13(8)2)9-6-4-3-5-7-9;1-8-12-6-9(7-13-8)10-4-2-3-5-11-10;1-8-7-11-10(13-12-8)9-5-3-2-4-6-9;1-7-12-5-8(6-13-7)9-10-3-2-4-11-9;2*1-7-10-11-9(12-7)8-5-3-2-4-6-8/h2-12H,1H3;2-10H,1H3;2*2-9H,1H3;3*2-8H,1H3;2-8H,1H3;3-7H,1-2H3;2*2-7H,1H3;2-6H,1H3;2*2-6H,1H3
InChIKeyIBJWCEZODKURPN-UHFFFAOYSA-N
XLogP36.96
TPSA327.43 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds14
Heavy Atoms183
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002434.14
LogP ≤ 536.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Analyze 3,4-dimethyl-5-phenyl-1,2,4-triazole;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylpyridine;3-(4-methylphenyl)pyridine;2-(4-methylphenyl)pyrimidine;2-methyl-5-phenylpyrimidine;2-methyl-5-phenyl-1,3,4-thiadiazole;2-methyl-5-phenylthiophene;6-methyl-3-phenyl-1,2,4-triazine;2-methyl-5-pyridin-2-ylpyridine;2-methyl-5-pyridin-2-ylpyrimidine;2-methyl-5-pyrimidin-2-ylpyrimidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-5-phenyl-1,2,4-triazole;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylpyridine;3-(4-methylphenyl)pyridine;2-(4-methylphenyl)pyrimidine;2-methyl-5-phenylpyrimidine;2-methyl-5-phenyl-1,3,4-thiadiazole;2-methyl-5-phenylthiophene;6-methyl-3-phenyl-1,2,4-triazine;2-methyl-5-pyridin-2-ylpyridine;2-methyl-5-pyridin-2-ylpyrimidine;2-methyl-5-pyrimidin-2-ylpyrimidine?
The IUPAC name of 3,4-dimethyl-5-phenyl-1,2,4-triazole;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylpyridine;3-(4-methylphenyl)pyridine;2-(4-methylphenyl)pyrimidine;2-methyl-5-phenylpyrimidine;2-methyl-5-phenyl-1,3,4-thiadiazole;2-methyl-5-phenylthiophene;6-methyl-3-phenyl-1,2,4-triazine;2-methyl-5-pyridin-2-ylpyridine;2-methyl-5-pyridin-2-ylpyrimidine;2-methyl-5-pyrimidin-2-ylpyrimidine (CID 158649675) is 3,4-dimethyl-5-phenyl-1,2,4-triazole;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylpyridine;3-(4-methylphenyl)pyridine;2-(4-methylphenyl)pyrimidine;2-methyl-5-phenylpyrimidine;2-methyl-5-phenyl-1,3,4-thiadiazole;2-methyl-5-phenylthiophene;6-methyl-3-phenyl-1,2,4-triazine;2-methyl-5-pyridin-2-ylpyridine;2-methyl-5-pyridin-2-ylpyrimidine;2-methyl-5-pyrimidin-2-ylpyrimidine.
What is the SMILES notation for 3,4-dimethyl-5-phenyl-1,2,4-triazole;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylpyridine;3-(4-methylphenyl)pyridine;2-(4-methylphenyl)pyrimidine;2-methyl-5-phenylpyrimidine;2-methyl-5-phenyl-1,3,4-thiadiazole;2-methyl-5-phenylthiophene;6-methyl-3-phenyl-1,2,4-triazine;2-methyl-5-pyridin-2-ylpyridine;2-methyl-5-pyridin-2-ylpyrimidine;2-methyl-5-pyrimidin-2-ylpyrimidine?
The canonical SMILES for 3,4-dimethyl-5-phenyl-1,2,4-triazole;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylpyridine;3-(4-methylphenyl)pyridine;2-(4-methylphenyl)pyrimidine;2-methyl-5-phenylpyrimidine;2-methyl-5-phenyl-1,3,4-thiadiazole;2-methyl-5-phenylthiophene;6-methyl-3-phenyl-1,2,4-triazine;2-methyl-5-pyridin-2-ylpyridine;2-methyl-5-pyridin-2-ylpyrimidine;2-methyl-5-pyrimidin-2-ylpyrimidine is Cc1ccc(-c2ccccc2)cc1.Cc1ccc(-c2ccccc2)cn1.Cc1ccc(-c2ccccc2)s1.Cc1ccc(-c2ccccn2)cn1.Cc1ccc(-c2cccnc2)cc1.Cc1ccc(-c2ncccn2)cc1.Cc1ccc2cc(-c3ccccc3)ccc2c1.Cc1cnc(-c2ccccc2)nn1.Cc1ncc(-c2ccccc2)cn1.Cc1ncc(-c2ccccn2)cn1.Cc1ncc(-c2ncccn2)cn1.Cc1nnc(-c2ccccc2)n1C.Cc1nnc(-c2ccccc2)o1.Cc1nnc(-c2ccccc2)s1.
What is the InChIKey of 3,4-dimethyl-5-phenyl-1,2,4-triazole;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylpyridine;3-(4-methylphenyl)pyridine;2-(4-methylphenyl)pyrimidine;2-methyl-5-phenylpyrimidine;2-methyl-5-phenyl-1,3,4-thiadiazole;2-methyl-5-phenylthiophene;6-methyl-3-phenyl-1,2,4-triazine;2-methyl-5-pyridin-2-ylpyridine;2-methyl-5-pyridin-2-ylpyrimidine;2-methyl-5-pyrimidin-2-ylpyrimidine?
The InChIKey is IBJWCEZODKURPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14.C13H12.2C12H11N.3C11H10N2.C11H10S.C10H11N3.2C10H9N3.C9H8N4.C9H8N2O.C9H8N2S/c1-13-7-8-17-12-16(10-9-15(17)11-13)14-5-3-2-4-6-14;1-11-7-9-13(10-8-11)12-5-3-2-4-6-12;1-10-4-6-11(7-5-10)12-3-2-8-13-9-12;1-10-7-8-12(9-13-10)11-5-3-2-4-6-11;1-9-3-5-10(6-4-9)11-12-7-2-8-13-11;1-9-5-6-10(8-13-9)11-4-2-3-7-12-11;1-9-12-7-11(8-13-9)10-5-3-2-4-6-10;1-9-7-8-11(12-9)10-5-3-2-4-6-10;1-8-11-12-10(13(8)2)9-6-4-3-5-7-9;1-8-12-6-9(7-13-8)10-4-2-3-5-11-10;1-8-7-11-10(13-12-8)9-5-3-2-4-6-9;1-7-12-5-8(6-13-7)9-10-3-2-4-11-9;2*1-7-10-11-9(12-7)8-5-3-2-4-6-8/h2-12H,1H3;2-10H,1H3;2*2-9H,1H3;3*2-8H,1H3;2-8H,1H3;3-7H,1-2H3;2*2-7H,1H3;2-6H,1H3;2*2-6H,1H3.
What are the key properties of 3,4-dimethyl-5-phenyl-1,2,4-triazole;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylpyridine;3-(4-methylphenyl)pyridine;2-(4-methylphenyl)pyrimidine;2-methyl-5-phenylpyrimidine;2-methyl-5-phenyl-1,3,4-thiadiazole;2-methyl-5-phenylthiophene;6-methyl-3-phenyl-1,2,4-triazine;2-methyl-5-pyridin-2-ylpyridine;2-methyl-5-pyridin-2-ylpyrimidine;2-methyl-5-pyrimidin-2-ylpyrimidine?
3,4-dimethyl-5-phenyl-1,2,4-triazole;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylpyridine;3-(4-methylphenyl)pyridine;2-(4-methylphenyl)pyrimidine;2-methyl-5-phenylpyrimidine;2-methyl-5-phenyl-1,3,4-thiadiazole;2-methyl-5-phenylthiophene;6-methyl-3-phenyl-1,2,4-triazine;2-methyl-5-pyridin-2-ylpyridine;2-methyl-5-pyridin-2-ylpyrimidine;2-methyl-5-pyrimidin-2-ylpyrimidine has a molecular weight of 2434.14 g/mol, XLogP of 36.96, 14 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-5-phenyl-1,2,4-triazole;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylpyridine;3-(4-methylphenyl)pyridine;2-(4-methylphenyl)pyrimidine;2-methyl-5-phenylpyrimidine;2-methyl-5-phenyl-1,3,4-thiadiazole;2-methyl-5-phenylthiophene;6-methyl-3-phenyl-1,2,4-triazine;2-methyl-5-pyridin-2-ylpyridine;2-methyl-5-pyridin-2-ylpyrimidine;2-methyl-5-pyrimidin-2-ylpyrimidine is sourced from PubChem (CID 158649675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).