4-chloro-1,5-dimethylpyrazole;2-chloro-4,5-dimethyl-1,3-thiazole;3-chloro-1,4-dimethyl-5-(trifluoromethyl)pyrazole;5-chloro-1,4-dimethyl-3-(trifluoromethyl)pyrazole;2-chloro-3-methylpyridine;3-chloro-2-methylthiophene;3-chloro-1,4,5-trimethylpyrazole;4-chloro-1,3,5-trimethylpyrazole;bis(5-chloro-1,3,4-trimethylpyrazole);2,4-dichloro-5-methyl-1,3-thiazole;2,5-dichloro-4-methyl-1,3-thiazole;2,3-dimethylfuran;tris(2,3-dimethylpyridine);3,4-dimethylpyridine;1,2-dimethylpyrrole;4,5-dimethylthiadiazole;2,5-dimethyl-4-(trifluoromethyl)-1,3-thiazole;1,3,4,5-tetramethylpyrazole;1,4,5-trimethylimidazole;1,3,5-trimethyl-4-nitropyrazole;2,4,5-trimethyl-1,3-oxazole;2,4,5-trimethyl-1,3-thiazole;2,4,5-trimethyltriazole

C151H201Cl14F9N38O4S7 — CID 159973901

About 4-chloro-1,5-dimethylpyrazole;2-chloro-4,5-dimethyl-1,3-thiazole;3-chloro-1,4-dimethyl-5-(trifluoromethyl)pyrazole;5-chloro-1,4-dimethyl-3-(trifluoromethyl)pyrazole;2-chloro-3-methylpyridine;3-chloro-2-methylthiophene;3-chloro-1,4,5-trimethylpyrazole;4-chloro-1,3,5-trimethylpyrazole;bis(5-chloro-1,3,4-trimethylpyrazole);2,4-dichloro-5-methyl-1,3-thiazole;2,5-dichloro-4-methyl-1,3-thiazole;2,3-dimethylfuran;tris(2,3-dimethylpyridine);3,4-dimethylpyridine;1,2-dimethylpyrrole;4,5-dimethylthiadiazole;2,5-dimethyl-4-(trifluoromethyl)-1,3-thiazole;1,3,4,5-tetramethylpyrazole;1,4,5-trimethylimidazole;1,3,5-trimethyl-4-nitropyrazole;2,4,5-trimethyl-1,3-oxazole;2,4,5-trimethyl-1,3-thiazole;2,4,5-trimethyltriazole

4-chloro-1,5-dimethylpyrazole;2-chloro-4,5-dimethyl-1,3-thiazole;3-chloro-1,4-dimethyl-5-(trifluoromethyl)pyrazole;5-chloro-1,4-dimethyl-3-(trifluoromethyl)pyrazole;2-chloro-3-methylpyridine;3-chloro-2-methylthiophene;3-chloro-1,4,5-trimethylpyrazole;4-chloro-1,3,5-trimethylpyrazole;bis(5-chloro-1,3,4-trimethylpyrazole);2,4-dichloro-5-methyl-1,3-thiazole;2,5-dichloro-4-methyl-1,3-thiazole;2,3-dimethylfuran;tris(2,3-dimethylpyridine);3,4-dimethylpyridine;1,2-dimethylpyrrole;4,5-dimethylthiadiazole;2,5-dimethyl-4-(trifluoromethyl)-1,3-thiazole;1,3,4,5-tetramethylpyrazole;1,4,5-trimethylimidazole;1,3,5-trimethyl-4-nitropyrazole;2,4,5-trimethyl-1,3-oxazole;2,4,5-trimethyl-1,3-thiazole;2,4,5-trimethyltriazole (PubChem CID 159973901) has the molecular formula C151H201Cl14F9N38O4S7 and a molecular weight of 3504.32 g/mol. Its IUPAC name is 4-chloro-1,5-dimethylpyrazole;2-chloro-4,5-dimethyl-1,3-thiazole;3-chloro-1,4-dimethyl-5-(trifluoromethyl)pyrazole;5-chloro-1,4-dimethyl-3-(trifluoromethyl)pyrazole;2-chloro-3-methylpyridine;3-chloro-2-methylthiophene;3-chloro-1,4,5-trimethylpyrazole;4-chloro-1,3,5-trimethylpyrazole;bis(5-chloro-1,3,4-trimethylpyrazole);2,4-dichloro-5-methyl-1,3-thiazole;2,5-dichloro-4-methyl-1,3-thiazole;2,3-dimethylfuran;tris(2,3-dimethylpyridine);3,4-dimethylpyridine;1,2-dimethylpyrrole;4,5-dimethylthiadiazole;2,5-dimethyl-4-(trifluoromethyl)-1,3-thiazole;1,3,4,5-tetramethylpyrazole;1,4,5-trimethylimidazole;1,3,5-trimethyl-4-nitropyrazole;2,4,5-trimethyl-1,3-oxazole;2,4,5-trimethyl-1,3-thiazole;2,4,5-trimethyltriazole.

Molecular Properties

• Compound Name: 4-chloro-1,5-dimethylpyrazole;2-chloro-4,5-dimethyl-1,3-thiazole;3-chloro-1,4-dimethyl-5-(trifluoromethyl)pyrazole;5-chloro-1,4-dimethyl-3-(trifluoromethyl)pyrazole;2-chloro-3-methylpyridine;3-chloro-2-methylthiophene;3-chloro-1,4,5-trimethylpyrazole;4-chloro-1,3,5-trimethylpyrazole;bis(5-chloro-1,3,4-trimethylpyrazole);2,4-dichloro-5-methyl-1,3-thiazole;2,5-dichloro-4-methyl-1,3-thiazole;2,3-dimethylfuran;tris(2,3-dimethylpyridine);3,4-dimethylpyridine;1,2-dimethylpyrrole;4,5-dimethylthiadiazole;2,5-dimethyl-4-(trifluoromethyl)-1,3-thiazole;1,3,4,5-tetramethylpyrazole;1,4,5-trimethylimidazole;1,3,5-trimethyl-4-nitropyrazole;2,4,5-trimethyl-1,3-oxazole;2,4,5-trimethyl-1,3-thiazole;2,4,5-trimethyltriazole
• PubChem CID: 159973901
• Molecular Formula: C151H201Cl14F9N38O4S7
• Molecular Weight: 3504.32 g/mol
• Exact Mass: 3495.02
• IUPAC Name: 4-chloro-1,5-dimethylpyrazole;2-chloro-4,5-dimethyl-1,3-thiazole;3-chloro-1,4-dimethyl-5-(trifluoromethyl)pyrazole;5-chloro-1,4-dimethyl-3-(trifluoromethyl)pyrazole;2-chloro-3-methylpyridine;3-chloro-2-methylthiophene;3-chloro-1,4,5-trimethylpyrazole;4-chloro-1,3,5-trimethylpyrazole;bis(5-chloro-1,3,4-trimethylpyrazole);2,4-dichloro-5-methyl-1,3-thiazole;2,5-dichloro-4-methyl-1,3-thiazole;2,3-dimethylfuran;tris(2,3-dimethylpyridine);3,4-dimethylpyridine;1,2-dimethylpyrrole;4,5-dimethylthiadiazole;2,5-dimethyl-4-(trifluoromethyl)-1,3-thiazole;1,3,4,5-tetramethylpyrazole;1,4,5-trimethylimidazole;1,3,5-trimethyl-4-nitropyrazole;2,4,5-trimethyl-1,3-oxazole;2,4,5-trimethyl-1,3-thiazole;2,4,5-trimethyltriazole
• SMILES: Cc1c(C(F)(F)F)nn(C)c1Cl.Cc1c(Cl)cnn1C.Cc1c(Cl)nn(C)c1C.Cc1c(Cl)nn(C)c1C(F)(F)F.Cc1cccn1C.Cc1cccnc1C.Cc1cccnc1C.Cc1cccnc1C.Cc1cccnc1Cl.Cc1ccncc1C.Cc1ccoc1C.Cc1nc(C(F)(F)F)c(C)s1.Cc1nc(C)c(C)o1.Cc1nc(C)c(C)s1.Cc1nc(Cl)sc1C.Cc1nc(Cl)sc1Cl.Cc1ncn(C)c1C.Cc1nn(C)c(C)c1C.Cc1nn(C)c(C)c1Cl.Cc1nn(C)c(C)c1[N+](=O)[O-].Cc1nn(C)c(Cl)c1C.Cc1nn(C)c(Cl)c1C.Cc1nn(C)nc1C.Cc1nnsc1C.Cc1sc(Cl)nc1Cl.Cc1sccc1Cl
• InChI: InChI=1S/C7H12N2.4C7H9N.2C6H6ClF3N2.4C6H9ClN2.C6H6ClN.C6H6F3NS.C6H9N3O2.C6H10N2.C6H9NO.C6H9NS.C6H9N.C6H8O.C5H7ClN2.C5H6ClNS.C5H5ClS.C5H9N3.2C4H3Cl2NS.C4H6N2S/c1-5-6(2)8-9(4)7(5)3;1-6-3-4-8-5-7(6)2;3*1-6-4-3-5-8-7(6)2;1-3-4(6(8,9)10)12(2)11-5(3)7;1-3-4(6(8,9)10)11-12(2)5(3)7;1-4-6(7)5(2)9(3)8-4;1-4-5(2)9(3)8-6(4)7;2*1-4-5(2)8-9(3)6(4)7;1-5-3-2-4-8-6(5)7;1-3-5(6(7,8)9)10-4(2)11-3;1-4-6(9(10)11)5(2)8(3)7-4;1-5-6(2)8(3)4-7-5;2*1-4-5(2)8-6(3)7-4;1-6-4-3-5-7(6)2;1-5-3-4-7-6(5)2;1-4-5(6)3-7-8(4)2;1-3-4(2)8-5(6)7-3;1-4-5(6)2-3-7-4;1-4-5(2)7-8(3)6-4;1-2-3(5)7-4(6)8-2;1-2-3(5)8-4(6)7-2;1-3-4(2)7-6-5-3/h1-4H3;4*3-5H,1-2H3;2*1-2H3;4*1-3H3;2-4H,1H3;1-2H3;1-3H3;4H,1-3H3;2*1-3H3;3-5H,1-2H3;3-4H,1-2H3;3H,1-2H3;1-2H3;2-3H,1H3;1-3H3;2*1H3;1-2H3
• InChIKey: OEXFHSHBSFVNAB-UHFFFAOYSA-N
• XLogP: 47.01
• TPSA: 450.83 Ų
• H-Bond Acceptors: 48
• Rotatable Bonds: 1
• Heavy Atoms: 223
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3504.32
LogP ≤ 5	47.01
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-chloro-1,5-dimethylpyrazole;2-chloro-4,5-dimethyl-1,3-thiazole;3-chloro-1,4-dimethyl-5-(trifluoromethyl)pyrazole;5-chloro-1,4-dimethyl-3-(trifluoromethyl)pyrazole;2-chloro-3-methylpyridine;3-chloro-2-methylthiophene;3-chloro-1,4,5-trimethylpyrazole;4-chloro-1,3,5-trimethylpyrazole;bis(5-chloro-1,3,4-trimethylpyrazole);2,4-dichloro-5-methyl-1,3-thiazole;2,5-dichloro-4-methyl-1,3-thiazole;2,3-dimethylfuran;tris(2,3-dimethylpyridine);3,4-dimethylpyridine;1,2-dimethylpyrrole;4,5-dimethylthiadiazole;2,5-dimethyl-4-(trifluoromethyl)-1,3-thiazole;1,3,4,5-tetramethylpyrazole;1,4,5-trimethylimidazole;1,3,5-trimethyl-4-nitropyrazole;2,4,5-trimethyl-1,3-oxazole;2,4,5-trimethyl-1,3-thiazole;2,4,5-trimethyltriazole?

The IUPAC name of 4-chloro-1,5-dimethylpyrazole;2-chloro-4,5-dimethyl-1,3-thiazole;3-chloro-1,4-dimethyl-5-(trifluoromethyl)pyrazole;5-chloro-1,4-dimethyl-3-(trifluoromethyl)pyrazole;2-chloro-3-methylpyridine;3-chloro-2-methylthiophene;3-chloro-1,4,5-trimethylpyrazole;4-chloro-1,3,5-trimethylpyrazole;bis(5-chloro-1,3,4-trimethylpyrazole);2,4-dichloro-5-methyl-1,3-thiazole;2,5-dichloro-4-methyl-1,3-thiazole;2,3-dimethylfuran;tris(2,3-dimethylpyridine);3,4-dimethylpyridine;1,2-dimethylpyrrole;4,5-dimethylthiadiazole;2,5-dimethyl-4-(trifluoromethyl)-1,3-thiazole;1,3,4,5-tetramethylpyrazole;1,4,5-trimethylimidazole;1,3,5-trimethyl-4-nitropyrazole;2,4,5-trimethyl-1,3-oxazole;2,4,5-trimethyl-1,3-thiazole;2,4,5-trimethyltriazole (CID 159973901) is 4-chloro-1,5-dimethylpyrazole;2-chloro-4,5-dimethyl-1,3-thiazole;3-chloro-1,4-dimethyl-5-(trifluoromethyl)pyrazole;5-chloro-1,4-dimethyl-3-(trifluoromethyl)pyrazole;2-chloro-3-methylpyridine;3-chloro-2-methylthiophene;3-chloro-1,4,5-trimethylpyrazole;4-chloro-1,3,5-trimethylpyrazole;bis(5-chloro-1,3,4-trimethylpyrazole);2,4-dichloro-5-methyl-1,3-thiazole;2,5-dichloro-4-methyl-1,3-thiazole;2,3-dimethylfuran;tris(2,3-dimethylpyridine);3,4-dimethylpyridine;1,2-dimethylpyrrole;4,5-dimethylthiadiazole;2,5-dimethyl-4-(trifluoromethyl)-1,3-thiazole;1,3,4,5-tetramethylpyrazole;1,4,5-trimethylimidazole;1,3,5-trimethyl-4-nitropyrazole;2,4,5-trimethyl-1,3-oxazole;2,4,5-trimethyl-1,3-thiazole;2,4,5-trimethyltriazole.

What is the SMILES notation for 4-chloro-1,5-dimethylpyrazole;2-chloro-4,5-dimethyl-1,3-thiazole;3-chloro-1,4-dimethyl-5-(trifluoromethyl)pyrazole;5-chloro-1,4-dimethyl-3-(trifluoromethyl)pyrazole;2-chloro-3-methylpyridine;3-chloro-2-methylthiophene;3-chloro-1,4,5-trimethylpyrazole;4-chloro-1,3,5-trimethylpyrazole;bis(5-chloro-1,3,4-trimethylpyrazole);2,4-dichloro-5-methyl-1,3-thiazole;2,5-dichloro-4-methyl-1,3-thiazole;2,3-dimethylfuran;tris(2,3-dimethylpyridine);3,4-dimethylpyridine;1,2-dimethylpyrrole;4,5-dimethylthiadiazole;2,5-dimethyl-4-(trifluoromethyl)-1,3-thiazole;1,3,4,5-tetramethylpyrazole;1,4,5-trimethylimidazole;1,3,5-trimethyl-4-nitropyrazole;2,4,5-trimethyl-1,3-oxazole;2,4,5-trimethyl-1,3-thiazole;2,4,5-trimethyltriazole?

The canonical SMILES for 4-chloro-1,5-dimethylpyrazole;2-chloro-4,5-dimethyl-1,3-thiazole;3-chloro-1,4-dimethyl-5-(trifluoromethyl)pyrazole;5-chloro-1,4-dimethyl-3-(trifluoromethyl)pyrazole;2-chloro-3-methylpyridine;3-chloro-2-methylthiophene;3-chloro-1,4,5-trimethylpyrazole;4-chloro-1,3,5-trimethylpyrazole;bis(5-chloro-1,3,4-trimethylpyrazole);2,4-dichloro-5-methyl-1,3-thiazole;2,5-dichloro-4-methyl-1,3-thiazole;2,3-dimethylfuran;tris(2,3-dimethylpyridine);3,4-dimethylpyridine;1,2-dimethylpyrrole;4,5-dimethylthiadiazole;2,5-dimethyl-4-(trifluoromethyl)-1,3-thiazole;1,3,4,5-tetramethylpyrazole;1,4,5-trimethylimidazole;1,3,5-trimethyl-4-nitropyrazole;2,4,5-trimethyl-1,3-oxazole;2,4,5-trimethyl-1,3-thiazole;2,4,5-trimethyltriazole is Cc1c(C(F)(F)F)nn(C)c1Cl.Cc1c(Cl)cnn1C.Cc1c(Cl)nn(C)c1C.Cc1c(Cl)nn(C)c1C(F)(F)F.Cc1cccn1C.Cc1cccnc1C.Cc1cccnc1C.Cc1cccnc1C.Cc1cccnc1Cl.Cc1ccncc1C.Cc1ccoc1C.Cc1nc(C(F)(F)F)c(C)s1.Cc1nc(C)c(C)o1.Cc1nc(C)c(C)s1.Cc1nc(Cl)sc1C.Cc1nc(Cl)sc1Cl.Cc1ncn(C)c1C.Cc1nn(C)c(C)c1C.Cc1nn(C)c(C)c1Cl.Cc1nn(C)c(C)c1[N+](=O)[O-].Cc1nn(C)c(Cl)c1C.Cc1nn(C)c(Cl)c1C.Cc1nn(C)nc1C.Cc1nnsc1C.Cc1sc(Cl)nc1Cl.Cc1sccc1Cl.

What is the InChIKey of 4-chloro-1,5-dimethylpyrazole;2-chloro-4,5-dimethyl-1,3-thiazole;3-chloro-1,4-dimethyl-5-(trifluoromethyl)pyrazole;5-chloro-1,4-dimethyl-3-(trifluoromethyl)pyrazole;2-chloro-3-methylpyridine;3-chloro-2-methylthiophene;3-chloro-1,4,5-trimethylpyrazole;4-chloro-1,3,5-trimethylpyrazole;bis(5-chloro-1,3,4-trimethylpyrazole);2,4-dichloro-5-methyl-1,3-thiazole;2,5-dichloro-4-methyl-1,3-thiazole;2,3-dimethylfuran;tris(2,3-dimethylpyridine);3,4-dimethylpyridine;1,2-dimethylpyrrole;4,5-dimethylthiadiazole;2,5-dimethyl-4-(trifluoromethyl)-1,3-thiazole;1,3,4,5-tetramethylpyrazole;1,4,5-trimethylimidazole;1,3,5-trimethyl-4-nitropyrazole;2,4,5-trimethyl-1,3-oxazole;2,4,5-trimethyl-1,3-thiazole;2,4,5-trimethyltriazole?

The InChIKey is OEXFHSHBSFVNAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2.4C7H9N.2C6H6ClF3N2.4C6H9ClN2.C6H6ClN.C6H6F3NS.C6H9N3O2.C6H10N2.C6H9NO.C6H9NS.C6H9N.C6H8O.C5H7ClN2.C5H6ClNS.C5H5ClS.C5H9N3.2C4H3Cl2NS.C4H6N2S/c1-5-6(2)8-9(4)7(5)3;1-6-3-4-8-5-7(6)2;3*1-6-4-3-5-8-7(6)2;1-3-4(6(8,9)10)12(2)11-5(3)7;1-3-4(6(8,9)10)11-12(2)5(3)7;1-4-6(7)5(2)9(3)8-4;1-4-5(2)9(3)8-6(4)7;2*1-4-5(2)8-9(3)6(4)7;1-5-3-2-4-8-6(5)7;1-3-5(6(7,8)9)10-4(2)11-3;1-4-6(9(10)11)5(2)8(3)7-4;1-5-6(2)8(3)4-7-5;2*1-4-5(2)8-6(3)7-4;1-6-4-3-5-7(6)2;1-5-3-4-7-6(5)2;1-4-5(6)3-7-8(4)2;1-3-4(2)8-5(6)7-3;1-4-5(6)2-3-7-4;1-4-5(2)7-8(3)6-4;1-2-3(5)7-4(6)8-2;1-2-3(5)8-4(6)7-2;1-3-4(2)7-6-5-3/h1-4H3;4*3-5H,1-2H3;2*1-2H3;4*1-3H3;2-4H,1H3;1-2H3;1-3H3;4H,1-3H3;2*1-3H3;3-5H,1-2H3;3-4H,1-2H3;3H,1-2H3;1-2H3;2-3H,1H3;1-3H3;2*1H3;1-2H3.

What are the key properties of 4-chloro-1,5-dimethylpyrazole;2-chloro-4,5-dimethyl-1,3-thiazole;3-chloro-1,4-dimethyl-5-(trifluoromethyl)pyrazole;5-chloro-1,4-dimethyl-3-(trifluoromethyl)pyrazole;2-chloro-3-methylpyridine;3-chloro-2-methylthiophene;3-chloro-1,4,5-trimethylpyrazole;4-chloro-1,3,5-trimethylpyrazole;bis(5-chloro-1,3,4-trimethylpyrazole);2,4-dichloro-5-methyl-1,3-thiazole;2,5-dichloro-4-methyl-1,3-thiazole;2,3-dimethylfuran;tris(2,3-dimethylpyridine);3,4-dimethylpyridine;1,2-dimethylpyrrole;4,5-dimethylthiadiazole;2,5-dimethyl-4-(trifluoromethyl)-1,3-thiazole;1,3,4,5-tetramethylpyrazole;1,4,5-trimethylimidazole;1,3,5-trimethyl-4-nitropyrazole;2,4,5-trimethyl-1,3-oxazole;2,4,5-trimethyl-1,3-thiazole;2,4,5-trimethyltriazole?

4-chloro-1,5-dimethylpyrazole;2-chloro-4,5-dimethyl-1,3-thiazole;3-chloro-1,4-dimethyl-5-(trifluoromethyl)pyrazole;5-chloro-1,4-dimethyl-3-(trifluoromethyl)pyrazole;2-chloro-3-methylpyridine;3-chloro-2-methylthiophene;3-chloro-1,4,5-trimethylpyrazole;4-chloro-1,3,5-trimethylpyrazole;bis(5-chloro-1,3,4-trimethylpyrazole);2,4-dichloro-5-methyl-1,3-thiazole;2,5-dichloro-4-methyl-1,3-thiazole;2,3-dimethylfuran;tris(2,3-dimethylpyridine);3,4-dimethylpyridine;1,2-dimethylpyrrole;4,5-dimethylthiadiazole;2,5-dimethyl-4-(trifluoromethyl)-1,3-thiazole;1,3,4,5-tetramethylpyrazole;1,4,5-trimethylimidazole;1,3,5-trimethyl-4-nitropyrazole;2,4,5-trimethyl-1,3-oxazole;2,4,5-trimethyl-1,3-thiazole;2,4,5-trimethyltriazole has a molecular weight of 3504.32 g/mol, XLogP of 47.01, 1 rotatable bonds, 0 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-1,5-dimethylpyrazole;2-chloro-4,5-dimethyl-1,3-thiazole;3-chloro-1,4-dimethyl-5-(trifluoromethyl)pyrazole;5-chloro-1,4-dimethyl-3-(trifluoromethyl)pyrazole;2-chloro-3-methylpyridine;3-chloro-2-methylthiophene;3-chloro-1,4,5-trimethylpyrazole;4-chloro-1,3,5-trimethylpyrazole;bis(5-chloro-1,3,4-trimethylpyrazole);2,4-dichloro-5-methyl-1,3-thiazole;2,5-dichloro-4-methyl-1,3-thiazole;2,3-dimethylfuran;tris(2,3-dimethylpyridine);3,4-dimethylpyridine;1,2-dimethylpyrrole;4,5-dimethylthiadiazole;2,5-dimethyl-4-(trifluoromethyl)-1,3-thiazole;1,3,4,5-tetramethylpyrazole;1,4,5-trimethylimidazole;1,3,5-trimethyl-4-nitropyrazole;2,4,5-trimethyl-1,3-oxazole;2,4,5-trimethyl-1,3-thiazole;2,4,5-trimethyltriazole is sourced from PubChem (CID 159973901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).