3-tert-butyl-5-fluoropyridine;5-tert-butyl-4-methyl-1,2,4-triazol-3-amine;5-tert-butyl-1,3,4-oxadiazol-2-amine;5-tert-butyl-1,2-oxazol-3-amine;5-tert-butyl-1H-pyrazol-3-amine;3-tert-butylpyridine;5-tert-butylpyrimidine;5-tert-butyl-1,3,4-thiadiazol-2-amine;5-tert-butyl-1,3-thiazole;3-tert-butyl-1,2,4-triazol-4-amine;5-tert-butyl-1H-1,2,4-triazol-3-amine;4-tert-butyl-2H-triazole
C84H144FN31O2S2 — CID 158516354
Data last refreshed: (MolForge compound catalog, from PubChem)
About 3-tert-butyl-5-fluoropyridine;5-tert-butyl-4-methyl-1,2,4-triazol-3-amine;5-tert-butyl-1,3,4-oxadiazol-2-amine;5-tert-butyl-1,2-oxazol-3-amine;5-tert-butyl-1H-pyrazol-3-amine;3-tert-butylpyridine;5-tert-butylpyrimidine;5-tert-butyl-1,3,4-thiadiazol-2-amine;5-tert-butyl-1,3-thiazole;3-tert-butyl-1,2,4-triazol-4-amine;5-tert-butyl-1H-1,2,4-triazol-3-amine;4-tert-butyl-2H-triazole
3-tert-butyl-5-fluoropyridine;5-tert-butyl-4-methyl-1,2,4-triazol-3-amine;5-tert-butyl-1,3,4-oxadiazol-2-amine;5-tert-butyl-1,2-oxazol-3-amine;5-tert-butyl-1H-pyrazol-3-amine;3-tert-butylpyridine;5-tert-butylpyrimidine;5-tert-butyl-1,3,4-thiadiazol-2-amine;5-tert-butyl-1,3-thiazole;3-tert-butyl-1,2,4-triazol-4-amine;5-tert-butyl-1H-1,2,4-triazol-3-amine;4-tert-butyl-2H-triazole (PubChem CID 158516354) has the molecular formula C84H144FN31O2S2 and a molecular weight of 1703.42 g/mol. Its IUPAC name is 3-tert-butyl-5-fluoropyridine;5-tert-butyl-4-methyl-1,2,4-triazol-3-amine;5-tert-butyl-1,3,4-oxadiazol-2-amine;5-tert-butyl-1,2-oxazol-3-amine;5-tert-butyl-1H-pyrazol-3-amine;3-tert-butylpyridine;5-tert-butylpyrimidine;5-tert-butyl-1,3,4-thiadiazol-2-amine;5-tert-butyl-1,3-thiazole;3-tert-butyl-1,2,4-triazol-4-amine;5-tert-butyl-1H-1,2,4-triazol-3-amine;4-tert-butyl-2H-triazole.
Molecular Properties
| Compound Name | 3-tert-butyl-5-fluoropyridine;5-tert-butyl-4-methyl-1,2,4-triazol-3-amine;5-tert-butyl-1,3,4-oxadiazol-2-amine;5-tert-butyl-1,2-oxazol-3-amine;5-tert-butyl-1H-pyrazol-3-amine;3-tert-butylpyridine;5-tert-butylpyrimidine;5-tert-butyl-1,3,4-thiadiazol-2-amine;5-tert-butyl-1,3-thiazole;3-tert-butyl-1,2,4-triazol-4-amine;5-tert-butyl-1H-1,2,4-triazol-3-amine;4-tert-butyl-2H-triazole |
|---|---|
| PubChem CID | 158516354 |
| Molecular Formula | C84H144FN31O2S2 |
| Molecular Weight | 1703.42 g/mol |
| Exact Mass | 1702.15 |
| IUPAC Name | 3-tert-butyl-5-fluoropyridine;5-tert-butyl-4-methyl-1,2,4-triazol-3-amine;5-tert-butyl-1,3,4-oxadiazol-2-amine;5-tert-butyl-1,2-oxazol-3-amine;5-tert-butyl-1H-pyrazol-3-amine;3-tert-butylpyridine;5-tert-butylpyrimidine;5-tert-butyl-1,3,4-thiadiazol-2-amine;5-tert-butyl-1,3-thiazole;3-tert-butyl-1,2,4-triazol-4-amine;5-tert-butyl-1H-1,2,4-triazol-3-amine;4-tert-butyl-2H-triazole |
| SMILES | CC(C)(C)c1cc(N)n[nH]1.CC(C)(C)c1cc(N)no1.CC(C)(C)c1cccnc1.CC(C)(C)c1cn[nH]n1.CC(C)(C)c1cncc(F)c1.CC(C)(C)c1cncnc1.CC(C)(C)c1cncs1.CC(C)(C)c1nc(N)n[nH]1.CC(C)(C)c1nnc(N)o1.CC(C)(C)c1nnc(N)s1.CC(C)(C)c1nncn1N.Cn1c(N)nnc1C(C)(C)C |
| InChI | InChI=1S/C9H12FN.C9H13N.C8H12N2.C7H14N4.C7H13N3.C7H12N2O.C7H11NS.2C6H12N4.C6H11N3O.C6H11N3S.C6H11N3/c1-9(2,3)7-4-8(10)6-11-5-7;1-9(2,3)8-5-4-6-10-7-8;1-8(2,3)7-4-9-6-10-5-7;1-7(2,3)5-9-10-6(8)11(5)4;1-7(2,3)5-4-6(8)10-9-5;1-7(2,3)5-4-6(8)9-10-5;1-7(2,3)6-4-8-5-9-6;1-6(2,3)5-9-8-4-10(5)7;1-6(2,3)4-8-5(7)10-9-4;2*1-6(2,3)4-8-9-5(7)10-4;1-6(2,3)5-4-7-9-8-5/h4-6H,1-3H3;4-7H,1-3H3;4-6H,1-3H3;1-4H3,(H2,8,10);4H,1-3H3,(H3,8,9,10);4H,1-3H3,(H2,8,9);4-5H,1-3H3;4H,7H2,1-3H3;1-3H3,(H3,7,8,9,10);2*1-3H3,(H2,7,9);4H,1-3H3,(H,7,8,9) |
| InChIKey | HLRDFAVMNSCMTA-UHFFFAOYSA-N |
| XLogP | 17.09 |
| TPSA | 510.56 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | |
| Heavy Atoms | 120 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1703.42 |
| LogP ≤ 5 | 17.09 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 32 |
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Sources
- PubChem CID 158516354 — identifiers, structure, computed properties (public domain)
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