C192H301Cl3F3N37O3 — CID 158635967
2-chloro-4-propan-2-ylpyridine;2-chloro-6-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyrimidine;4-cyclopropyl-6-propan-2-ylpyrimidine;4-ethyl-6-propan-2-ylpyrimidine;methane;4-methoxy-6-propan-2-ylpyrimidine;tris(2-methyl-5-propan-2-ylpyrazine);2-methyl-4-propan-2-ylpyridine;bis(5-methyl-2-propan-2-ylpyridine);tris(4-methyl-6-propan-2-ylpyrimidine);2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;2-propan-2-ylpyridine-4-carbonitrile;2-propan-2-ylpyridine-4-carboxamide;6-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-6-(trifluoromethyl)pyrimidine (PubChem CID 158635967) has the molecular formula C192H301Cl3F3N37O3 and a molecular weight of 3339.13 g/mol. Its IUPAC name is 2-chloro-4-propan-2-ylpyridine;2-chloro-6-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyrimidine;4-cyclopropyl-6-propan-2-ylpyrimidine;4-ethyl-6-propan-2-ylpyrimidine;methane;4-methoxy-6-propan-2-ylpyrimidine;tris(2-methyl-5-propan-2-ylpyrazine);2-methyl-4-propan-2-ylpyridine;bis(5-methyl-2-propan-2-ylpyridine);tris(4-methyl-6-propan-2-ylpyrimidine);2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;2-propan-2-ylpyridine-4-carbonitrile;2-propan-2-ylpyridine-4-carboxamide;6-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-6-(trifluoromethyl)pyrimidine.
| Compound Name | 2-chloro-4-propan-2-ylpyridine;2-chloro-6-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyrimidine;4-cyclopropyl-6-propan-2-ylpyrimidine;4-ethyl-6-propan-2-ylpyrimidine;methane;4-methoxy-6-propan-2-ylpyrimidine;tris(2-methyl-5-propan-2-ylpyrazine);2-methyl-4-propan-2-ylpyridine;bis(5-methyl-2-propan-2-ylpyridine);tris(4-methyl-6-propan-2-ylpyrimidine);2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;2-propan-2-ylpyridine-4-carbonitrile;2-propan-2-ylpyridine-4-carboxamide;6-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-6-(trifluoromethyl)pyrimidine |
|---|---|
| PubChem CID | 158635967 |
| Molecular Formula | C192H301Cl3F3N37O3 |
| Molecular Weight | 3339.13 g/mol |
| Exact Mass | 3335.36 |
| IUPAC Name | 2-chloro-4-propan-2-ylpyridine;2-chloro-6-propan-2-ylpyridine;2-chloro-4-propan-2-ylpyrimidine;4-cyclopropyl-6-propan-2-ylpyrimidine;4-ethyl-6-propan-2-ylpyrimidine;methane;4-methoxy-6-propan-2-ylpyrimidine;tris(2-methyl-5-propan-2-ylpyrazine);2-methyl-4-propan-2-ylpyridine;bis(5-methyl-2-propan-2-ylpyridine);tris(4-methyl-6-propan-2-ylpyrimidine);2-propan-2-ylpyrazine;5-propan-2-yl-1H-pyrazole;2-propan-2-ylpyridine;2-propan-2-ylpyridine-4-carbonitrile;2-propan-2-ylpyridine-4-carboxamide;6-propan-2-yl-1H-pyridin-2-one;4-propan-2-yl-6-(trifluoromethyl)pyrimidine |
| SMILES | C.C.C.C.C.C.C.C.C.C.C.C.CC(C)c1cc(C#N)ccn1.CC(C)c1cc(C(F)(F)F)ncn1.CC(C)c1cc(C(N)=O)ccn1.CC(C)c1cc(C2CC2)ncn1.CC(C)c1cccc(=O)[nH]1.CC(C)c1cccc(Cl)n1.CC(C)c1ccccn1.CC(C)c1ccn[nH]1.CC(C)c1ccnc(Cl)c1.CC(C)c1ccnc(Cl)n1.CC(C)c1cnccn1.CCc1cc(C(C)C)ncn1.COc1cc(C(C)C)ncn1.Cc1cc(C(C)C)ccn1.Cc1cc(C(C)C)ncn1.Cc1cc(C(C)C)ncn1.Cc1cc(C(C)C)ncn1.Cc1ccc(C(C)C)nc1.Cc1ccc(C(C)C)nc1.Cc1cnc(C(C)C)cn1.Cc1cnc(C(C)C)cn1.Cc1cnc(C(C)C)cn1 |
| InChI | InChI=1S/C10H14N2.C9H12N2O.C9H10N2.C9H14N2.3C9H13N.2C8H10ClN.C8H9F3N2.C8H12N2O.6C8H12N2.C8H11NO.C8H11N.C7H9ClN2.C7H10N2.C6H10N2.12CH4/c1-7(2)9-5-10(8-3-4-8)12-6-11-9;1-6(2)8-5-7(9(10)12)3-4-11-8;1-7(2)9-5-8(6-10)3-4-11-9;1-4-8-5-9(7(2)3)11-6-10-8;1-7(2)9-4-5-10-8(3)6-9;2*1-7(2)9-5-4-8(3)6-10-9;1-6(2)7-3-4-10-8(9)5-7;1-6(2)7-4-3-5-8(9)10-7;1-5(2)6-3-7(8(9,10)11)13-4-12-6;1-6(2)7-4-8(11-3)10-5-9-7;3*1-6(2)8-5-9-7(3)4-10-8;3*1-6(2)8-4-7(3)9-5-10-8;1-6(2)7-4-3-5-8(10)9-7;1-7(2)8-5-3-4-6-9-8;1-5(2)6-3-4-9-7(8)10-6;1-6(2)7-5-8-3-4-9-7;1-5(2)6-3-4-7-8-6;;;;;;;;;;;;/h5-8H,3-4H2,1-2H3;3-6H,1-2H3,(H2,10,12);3-5,7H,1-2H3;5-7H,4H2,1-3H3;3*4-7H,1-3H3;2*3-6H,1-2H3;3-5H,1-2H3;4-6H,1-3H3;6*4-6H,1-3H3;3-6H,1-2H3,(H,9,10);3-7H,1-2H3;3-5H,1-2H3;3-6H,1-2H3;3-5H,1-2H3,(H,7,8);12*1H4 |
| InChIKey | HZTSCTAUKABMNN-UHFFFAOYSA-N |
| XLogP | 53.68 |
| TPSA | 550.13 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 37 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 238 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3339.13 |
| LogP ≤ 5 | 53.68 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 37 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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