2-tert-butyl-5-ethyl-1,3,4-thiadiazole;2-chloro-5-ethyl-1,3-thiazole;4-(1,1-difluoroethyl)-2-ethyl-1,3-thiazole;(1,5-dimethylpyrazol-3-yl)methanamine;2-ethyl-4,5-dimethyl-1,3-thiazole;5-ethyl-3-methyl-1,2,4-thiadiazole;4-ethyl-2-methyl-1,3-thiazole;5-ethyl-2-methyl-1,3-thiazole;(1-ethylpyrazol-4-yl)methanamine;2-ethyl-4-(trifluoromethyl)-1,3-thiazole;methane;(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;[5-(trifluoromethyl)-1,2,4-thiadiazol-3-yl]methanamine

C74H114ClF8N21S10 — CID 160662255

About 2-tert-butyl-5-ethyl-1,3,4-thiadiazole;2-chloro-5-ethyl-1,3-thiazole;4-(1,1-difluoroethyl)-2-ethyl-1,3-thiazole;(1,5-dimethylpyrazol-3-yl)methanamine;2-ethyl-4,5-dimethyl-1,3-thiazole;5-ethyl-3-methyl-1,2,4-thiadiazole;4-ethyl-2-methyl-1,3-thiazole;5-ethyl-2-methyl-1,3-thiazole;(1-ethylpyrazol-4-yl)methanamine;2-ethyl-4-(trifluoromethyl)-1,3-thiazole;methane;(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;[5-(trifluoromethyl)-1,2,4-thiadiazol-3-yl]methanamine

2-tert-butyl-5-ethyl-1,3,4-thiadiazole;2-chloro-5-ethyl-1,3-thiazole;4-(1,1-difluoroethyl)-2-ethyl-1,3-thiazole;(1,5-dimethylpyrazol-3-yl)methanamine;2-ethyl-4,5-dimethyl-1,3-thiazole;5-ethyl-3-methyl-1,2,4-thiadiazole;4-ethyl-2-methyl-1,3-thiazole;5-ethyl-2-methyl-1,3-thiazole;(1-ethylpyrazol-4-yl)methanamine;2-ethyl-4-(trifluoromethyl)-1,3-thiazole;methane;(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;[5-(trifluoromethyl)-1,2,4-thiadiazol-3-yl]methanamine (PubChem CID 160662255) has the molecular formula C74H114ClF8N21S10 and a molecular weight of 1805.98 g/mol. Its IUPAC name is 2-tert-butyl-5-ethyl-1,3,4-thiadiazole;2-chloro-5-ethyl-1,3-thiazole;4-(1,1-difluoroethyl)-2-ethyl-1,3-thiazole;(1,5-dimethylpyrazol-3-yl)methanamine;2-ethyl-4,5-dimethyl-1,3-thiazole;5-ethyl-3-methyl-1,2,4-thiadiazole;4-ethyl-2-methyl-1,3-thiazole;5-ethyl-2-methyl-1,3-thiazole;(1-ethylpyrazol-4-yl)methanamine;2-ethyl-4-(trifluoromethyl)-1,3-thiazole;methane;(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;[5-(trifluoromethyl)-1,2,4-thiadiazol-3-yl]methanamine.

Molecular Properties

• Compound Name: 2-tert-butyl-5-ethyl-1,3,4-thiadiazole;2-chloro-5-ethyl-1,3-thiazole;4-(1,1-difluoroethyl)-2-ethyl-1,3-thiazole;(1,5-dimethylpyrazol-3-yl)methanamine;2-ethyl-4,5-dimethyl-1,3-thiazole;5-ethyl-3-methyl-1,2,4-thiadiazole;4-ethyl-2-methyl-1,3-thiazole;5-ethyl-2-methyl-1,3-thiazole;(1-ethylpyrazol-4-yl)methanamine;2-ethyl-4-(trifluoromethyl)-1,3-thiazole;methane;(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;[5-(trifluoromethyl)-1,2,4-thiadiazol-3-yl]methanamine
• PubChem CID: 160662255
• Molecular Formula: C74H114ClF8N21S10
• Molecular Weight: 1805.98 g/mol
• Exact Mass: 1803.63
• IUPAC Name: 2-tert-butyl-5-ethyl-1,3,4-thiadiazole;2-chloro-5-ethyl-1,3-thiazole;4-(1,1-difluoroethyl)-2-ethyl-1,3-thiazole;(1,5-dimethylpyrazol-3-yl)methanamine;2-ethyl-4,5-dimethyl-1,3-thiazole;5-ethyl-3-methyl-1,2,4-thiadiazole;4-ethyl-2-methyl-1,3-thiazole;5-ethyl-2-methyl-1,3-thiazole;(1-ethylpyrazol-4-yl)methanamine;2-ethyl-4-(trifluoromethyl)-1,3-thiazole;methane;(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;[5-(trifluoromethyl)-1,2,4-thiadiazol-3-yl]methanamine
• SMILES: C.CC(C)c1nc(CN)cs1.CCc1cnc(C)s1.CCc1cnc(Cl)s1.CCc1csc(C)n1.CCc1nc(C(C)(F)F)cs1.CCc1nc(C(F)(F)F)cs1.CCc1nc(C)c(C)s1.CCc1nc(C)ns1.CCc1nnc(C(C)(C)C)s1.CCn1cc(CN)cn1.Cc1cc(CN)nn1C.NCc1nsc(C(F)(F)F)n1
• InChI: InChI=1S/C8H14N2S.C7H9F2NS.C7H12N2S.C7H11NS.C6H6F3NS.2C6H11N3.2C6H9NS.C5H6ClNS.C5H8N2S.C4H4F3N3S.CH4/c1-5-6-9-10-7(11-6)8(2,3)4;1-3-6-10-5(4-11-6)7(2,8)9;1-5(2)7-9-6(3-8)4-10-7;1-4-7-8-5(2)6(3)9-7;1-2-5-10-4(3-11-5)6(7,8)9;1-5-3-6(4-7)8-9(5)2;1-2-9-5-6(3-7)4-8-9;1-3-6-4-8-5(2)7-6;1-3-6-4-7-5(2)8-6;1-2-4-3-7-5(6)8-4;1-3-5-6-4(2)7-8-5;5-4(6,7)3-9-2(1-8)10-11-3;/h5H2,1-4H3;4H,3H2,1-2H3;4-5H,3,8H2,1-2H3;4H2,1-3H3;3H,2H2,1H3;3H,4,7H2,1-2H3;4-5H,2-3,7H2,1H3;2*4H,3H2,1-2H3;3H,2H2,1H3;3H2,1-2H3;1,8H2;1H4
• InChIKey: RLVFKMNMSOQDED-UHFFFAOYSA-N
• XLogP: 21.98
• TPSA: 307.29 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 31
• Rotatable Bonds: 15
• Heavy Atoms: 114
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1805.98
LogP ≤ 5	21.98
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-5-ethyl-1,3,4-thiadiazole;2-chloro-5-ethyl-1,3-thiazole;4-(1,1-difluoroethyl)-2-ethyl-1,3-thiazole;(1,5-dimethylpyrazol-3-yl)methanamine;2-ethyl-4,5-dimethyl-1,3-thiazole;5-ethyl-3-methyl-1,2,4-thiadiazole;4-ethyl-2-methyl-1,3-thiazole;5-ethyl-2-methyl-1,3-thiazole;(1-ethylpyrazol-4-yl)methanamine;2-ethyl-4-(trifluoromethyl)-1,3-thiazole;methane;(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;[5-(trifluoromethyl)-1,2,4-thiadiazol-3-yl]methanamine?

The IUPAC name of 2-tert-butyl-5-ethyl-1,3,4-thiadiazole;2-chloro-5-ethyl-1,3-thiazole;4-(1,1-difluoroethyl)-2-ethyl-1,3-thiazole;(1,5-dimethylpyrazol-3-yl)methanamine;2-ethyl-4,5-dimethyl-1,3-thiazole;5-ethyl-3-methyl-1,2,4-thiadiazole;4-ethyl-2-methyl-1,3-thiazole;5-ethyl-2-methyl-1,3-thiazole;(1-ethylpyrazol-4-yl)methanamine;2-ethyl-4-(trifluoromethyl)-1,3-thiazole;methane;(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;[5-(trifluoromethyl)-1,2,4-thiadiazol-3-yl]methanamine (CID 160662255) is 2-tert-butyl-5-ethyl-1,3,4-thiadiazole;2-chloro-5-ethyl-1,3-thiazole;4-(1,1-difluoroethyl)-2-ethyl-1,3-thiazole;(1,5-dimethylpyrazol-3-yl)methanamine;2-ethyl-4,5-dimethyl-1,3-thiazole;5-ethyl-3-methyl-1,2,4-thiadiazole;4-ethyl-2-methyl-1,3-thiazole;5-ethyl-2-methyl-1,3-thiazole;(1-ethylpyrazol-4-yl)methanamine;2-ethyl-4-(trifluoromethyl)-1,3-thiazole;methane;(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;[5-(trifluoromethyl)-1,2,4-thiadiazol-3-yl]methanamine.

What is the SMILES notation for 2-tert-butyl-5-ethyl-1,3,4-thiadiazole;2-chloro-5-ethyl-1,3-thiazole;4-(1,1-difluoroethyl)-2-ethyl-1,3-thiazole;(1,5-dimethylpyrazol-3-yl)methanamine;2-ethyl-4,5-dimethyl-1,3-thiazole;5-ethyl-3-methyl-1,2,4-thiadiazole;4-ethyl-2-methyl-1,3-thiazole;5-ethyl-2-methyl-1,3-thiazole;(1-ethylpyrazol-4-yl)methanamine;2-ethyl-4-(trifluoromethyl)-1,3-thiazole;methane;(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;[5-(trifluoromethyl)-1,2,4-thiadiazol-3-yl]methanamine?

The canonical SMILES for 2-tert-butyl-5-ethyl-1,3,4-thiadiazole;2-chloro-5-ethyl-1,3-thiazole;4-(1,1-difluoroethyl)-2-ethyl-1,3-thiazole;(1,5-dimethylpyrazol-3-yl)methanamine;2-ethyl-4,5-dimethyl-1,3-thiazole;5-ethyl-3-methyl-1,2,4-thiadiazole;4-ethyl-2-methyl-1,3-thiazole;5-ethyl-2-methyl-1,3-thiazole;(1-ethylpyrazol-4-yl)methanamine;2-ethyl-4-(trifluoromethyl)-1,3-thiazole;methane;(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;[5-(trifluoromethyl)-1,2,4-thiadiazol-3-yl]methanamine is C.CC(C)c1nc(CN)cs1.CCc1cnc(C)s1.CCc1cnc(Cl)s1.CCc1csc(C)n1.CCc1nc(C(C)(F)F)cs1.CCc1nc(C(F)(F)F)cs1.CCc1nc(C)c(C)s1.CCc1nc(C)ns1.CCc1nnc(C(C)(C)C)s1.CCn1cc(CN)cn1.Cc1cc(CN)nn1C.NCc1nsc(C(F)(F)F)n1.

What is the InChIKey of 2-tert-butyl-5-ethyl-1,3,4-thiadiazole;2-chloro-5-ethyl-1,3-thiazole;4-(1,1-difluoroethyl)-2-ethyl-1,3-thiazole;(1,5-dimethylpyrazol-3-yl)methanamine;2-ethyl-4,5-dimethyl-1,3-thiazole;5-ethyl-3-methyl-1,2,4-thiadiazole;4-ethyl-2-methyl-1,3-thiazole;5-ethyl-2-methyl-1,3-thiazole;(1-ethylpyrazol-4-yl)methanamine;2-ethyl-4-(trifluoromethyl)-1,3-thiazole;methane;(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;[5-(trifluoromethyl)-1,2,4-thiadiazol-3-yl]methanamine?

The InChIKey is RLVFKMNMSOQDED-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2S.C7H9F2NS.C7H12N2S.C7H11NS.C6H6F3NS.2C6H11N3.2C6H9NS.C5H6ClNS.C5H8N2S.C4H4F3N3S.CH4/c1-5-6-9-10-7(11-6)8(2,3)4;1-3-6-10-5(4-11-6)7(2,8)9;1-5(2)7-9-6(3-8)4-10-7;1-4-7-8-5(2)6(3)9-7;1-2-5-10-4(3-11-5)6(7,8)9;1-5-3-6(4-7)8-9(5)2;1-2-9-5-6(3-7)4-8-9;1-3-6-4-8-5(2)7-6;1-3-6-4-7-5(2)8-6;1-2-4-3-7-5(6)8-4;1-3-5-6-4(2)7-8-5;5-4(6,7)3-9-2(1-8)10-11-3;/h5H2,1-4H3;4H,3H2,1-2H3;4-5H,3,8H2,1-2H3;4H2,1-3H3;3H,2H2,1H3;3H,4,7H2,1-2H3;4-5H,2-3,7H2,1H3;2*4H,3H2,1-2H3;3H,2H2,1H3;3H2,1-2H3;1,8H2;1H4.

What are the key properties of 2-tert-butyl-5-ethyl-1,3,4-thiadiazole;2-chloro-5-ethyl-1,3-thiazole;4-(1,1-difluoroethyl)-2-ethyl-1,3-thiazole;(1,5-dimethylpyrazol-3-yl)methanamine;2-ethyl-4,5-dimethyl-1,3-thiazole;5-ethyl-3-methyl-1,2,4-thiadiazole;4-ethyl-2-methyl-1,3-thiazole;5-ethyl-2-methyl-1,3-thiazole;(1-ethylpyrazol-4-yl)methanamine;2-ethyl-4-(trifluoromethyl)-1,3-thiazole;methane;(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;[5-(trifluoromethyl)-1,2,4-thiadiazol-3-yl]methanamine?

2-tert-butyl-5-ethyl-1,3,4-thiadiazole;2-chloro-5-ethyl-1,3-thiazole;4-(1,1-difluoroethyl)-2-ethyl-1,3-thiazole;(1,5-dimethylpyrazol-3-yl)methanamine;2-ethyl-4,5-dimethyl-1,3-thiazole;5-ethyl-3-methyl-1,2,4-thiadiazole;4-ethyl-2-methyl-1,3-thiazole;5-ethyl-2-methyl-1,3-thiazole;(1-ethylpyrazol-4-yl)methanamine;2-ethyl-4-(trifluoromethyl)-1,3-thiazole;methane;(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;[5-(trifluoromethyl)-1,2,4-thiadiazol-3-yl]methanamine has a molecular weight of 1805.98 g/mol, XLogP of 21.98, 15 rotatable bonds, 4 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 2-tert-butyl-5-ethyl-1,3,4-thiadiazole;2-chloro-5-ethyl-1,3-thiazole;4-(1,1-difluoroethyl)-2-ethyl-1,3-thiazole;(1,5-dimethylpyrazol-3-yl)methanamine;2-ethyl-4,5-dimethyl-1,3-thiazole;5-ethyl-3-methyl-1,2,4-thiadiazole;4-ethyl-2-methyl-1,3-thiazole;5-ethyl-2-methyl-1,3-thiazole;(1-ethylpyrazol-4-yl)methanamine;2-ethyl-4-(trifluoromethyl)-1,3-thiazole;methane;(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;[5-(trifluoromethyl)-1,2,4-thiadiazol-3-yl]methanamine is sourced from PubChem (CID 160662255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).