C208H308ClF5N32O4 — CID 163958497
2-(azetidin-1-yl)-6-tert-butylpyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-5-cyclopropylpyridine;5-tert-butyl-2-ethoxypyrimidine;4-tert-butyl-1-ethylpyrazole;2-tert-butyl-5-fluoropyridine;3-tert-butyl-5-fluoropyridine;2-tert-butyl-5-methoxypyridine;5-tert-butyl-2-methoxypyridine;2-tert-butyl-5-methylpyrazine;3-tert-butyl-6-methylpyridazine;2-tert-butyl-4-methylpyridine;2-tert-butyl-5-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butyl-2-methylpyrimidine;2-tert-butylpyrazine;2-tert-butylpyridine;3-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butylpyrimidin-2-amine;5-tert-butylpyrimidine;3-tert-butyl-5-(trifluoromethyl)pyridine (PubChem CID 163958497) has the molecular formula C208H308ClF5N32O4 and a molecular weight of 3451.41 g/mol. Its IUPAC name is 2-(azetidin-1-yl)-6-tert-butylpyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-5-cyclopropylpyridine;5-tert-butyl-2-ethoxypyrimidine;4-tert-butyl-1-ethylpyrazole;2-tert-butyl-5-fluoropyridine;3-tert-butyl-5-fluoropyridine;2-tert-butyl-5-methoxypyridine;5-tert-butyl-2-methoxypyridine;2-tert-butyl-5-methylpyrazine;3-tert-butyl-6-methylpyridazine;2-tert-butyl-4-methylpyridine;2-tert-butyl-5-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butyl-2-methylpyrimidine;2-tert-butylpyrazine;2-tert-butylpyridine;3-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butylpyrimidin-2-amine;5-tert-butylpyrimidine;3-tert-butyl-5-(trifluoromethyl)pyridine.
| Compound Name | 2-(azetidin-1-yl)-6-tert-butylpyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-5-cyclopropylpyridine;5-tert-butyl-2-ethoxypyrimidine;4-tert-butyl-1-ethylpyrazole;2-tert-butyl-5-fluoropyridine;3-tert-butyl-5-fluoropyridine;2-tert-butyl-5-methoxypyridine;5-tert-butyl-2-methoxypyridine;2-tert-butyl-5-methylpyrazine;3-tert-butyl-6-methylpyridazine;2-tert-butyl-4-methylpyridine;2-tert-butyl-5-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butyl-2-methylpyrimidine;2-tert-butylpyrazine;2-tert-butylpyridine;3-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butylpyrimidin-2-amine;5-tert-butylpyrimidine;3-tert-butyl-5-(trifluoromethyl)pyridine |
|---|---|
| PubChem CID | 163958497 |
| Molecular Formula | C208H308ClF5N32O4 |
| Molecular Weight | 3451.41 g/mol |
| Exact Mass | 3448.45 |
| IUPAC Name | 2-(azetidin-1-yl)-6-tert-butylpyridine;3-tert-butyl-5-chloropyridine;3-tert-butyl-5-cyclopropylpyridine;5-tert-butyl-2-ethoxypyrimidine;4-tert-butyl-1-ethylpyrazole;2-tert-butyl-5-fluoropyridine;3-tert-butyl-5-fluoropyridine;2-tert-butyl-5-methoxypyridine;5-tert-butyl-2-methoxypyridine;2-tert-butyl-5-methylpyrazine;3-tert-butyl-6-methylpyridazine;2-tert-butyl-4-methylpyridine;2-tert-butyl-5-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butyl-2-methylpyrimidine;2-tert-butylpyrazine;2-tert-butylpyridine;3-tert-butylpyridine;5-tert-butyl-1H-pyridin-2-one;5-tert-butylpyrimidin-2-amine;5-tert-butylpyrimidine;3-tert-butyl-5-(trifluoromethyl)pyridine |
| SMILES | CC(C)(C)c1ccc(=O)[nH]c1.CC(C)(C)c1ccc(F)cn1.CC(C)(C)c1cccc(N2CCC2)n1.CC(C)(C)c1ccccn1.CC(C)(C)c1cccnc1.CC(C)(C)c1cnc(N)nc1.CC(C)(C)c1cncc(C(F)(F)F)c1.CC(C)(C)c1cncc(C2CC2)c1.CC(C)(C)c1cncc(Cl)c1.CC(C)(C)c1cncc(F)c1.CC(C)(C)c1cnccn1.CC(C)(C)c1cncnc1.CCOc1ncc(C(C)(C)C)cn1.CCn1cc(C(C)(C)C)cn1.COc1ccc(C(C)(C)C)cn1.COc1ccc(C(C)(C)C)nc1.Cc1ccc(C(C)(C)C)nc1.Cc1ccc(C(C)(C)C)nn1.Cc1ccnc(C(C)(C)C)c1.Cc1cnc(C(C)(C)C)cn1.Cc1cncc(C(C)(C)C)c1.Cc1ncc(C(C)(C)C)cn1 |
| InChI | InChI=1S/C12H18N2.C12H17N.C10H12F3N.C10H16N2O.2C10H15NO.3C10H15N.C9H12ClN.2C9H12FN.3C9H14N2.C9H16N2.C9H13NO.2C9H13N.C8H13N3.2C8H12N2/c1-12(2,3)10-6-4-7-11(13-10)14-8-5-9-14;1-12(2,3)11-6-10(7-13-8-11)9-4-5-9;1-9(2,3)7-4-8(6-14-5-7)10(11,12)13;1-5-13-9-11-6-8(7-12-9)10(2,3)4;1-10(2,3)9-6-5-8(12-4)7-11-9;1-10(2,3)8-5-6-9(12-4)11-7-8;1-8-5-9(7-11-6-8)10(2,3)4;1-8-5-6-11-9(7-8)10(2,3)4;1-8-5-6-9(11-7-8)10(2,3)4;2*1-9(2,3)7-4-8(10)6-11-5-7;1-9(2,3)8-5-4-7(10)6-11-8;1-7-10-5-8(6-11-7)9(2,3)4;1-7-5-11-8(6-10-7)9(2,3)4;1-7-5-6-8(11-10-7)9(2,3)4;1-5-11-7-8(6-10-11)9(2,3)4;1-9(2,3)7-4-5-8(11)10-6-7;1-9(2,3)8-5-4-6-10-7-8;1-9(2,3)8-6-4-5-7-10-8;1-8(2,3)6-4-10-7(9)11-5-6;1-8(2,3)7-4-9-6-10-5-7;1-8(2,3)7-6-9-4-5-10-7/h4,6-7H,5,8-9H2,1-3H3;6-9H,4-5H2,1-3H3;4-6H,1-3H3;6-7H,5H2,1-4H3;2*5-7H,1-4H3;3*5-7H,1-4H3;3*4-6H,1-3H3;3*5-6H,1-4H3;6-7H,5H2,1-4H3;4-6H,1-3H3,(H,10,11);2*4-7H,1-3H3;4-5H,1-3H3,(H2,9,10,11);2*4-6H,1-3H3 |
| InChIKey | SFLWNYWREFRLOO-UHFFFAOYSA-N |
| XLogP | 52.11 |
| TPSA | 455.66 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 250 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3451.41 |
| LogP ≤ 5 | 52.11 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 35 |