C132H218Cl2N20 — CID 159923695
2-tert-butyl-5-chloropyridine;4-tert-butyl-6-chloropyrimidine;2-tert-butyl-4-isocyanopyridine;2-tert-butyl-5-isocyanopyridine;2-tert-butyl-4-methylpyridine;2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butylpyrazine;3-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylpyridine-3-carbonitrile;2-tert-butylpyrimidine;4-tert-butylpyrimidine;methane (PubChem CID 159923695) has the molecular formula C132H218Cl2N20 and a molecular weight of 2156.24 g/mol. Its IUPAC name is 2-tert-butyl-5-chloropyridine;4-tert-butyl-6-chloropyrimidine;2-tert-butyl-4-isocyanopyridine;2-tert-butyl-5-isocyanopyridine;2-tert-butyl-4-methylpyridine;2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butylpyrazine;3-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylpyridine-3-carbonitrile;2-tert-butylpyrimidine;4-tert-butylpyrimidine;methane.
| Compound Name | 2-tert-butyl-5-chloropyridine;4-tert-butyl-6-chloropyrimidine;2-tert-butyl-4-isocyanopyridine;2-tert-butyl-5-isocyanopyridine;2-tert-butyl-4-methylpyridine;2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butylpyrazine;3-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylpyridine-3-carbonitrile;2-tert-butylpyrimidine;4-tert-butylpyrimidine;methane |
|---|---|
| PubChem CID | 159923695 |
| Molecular Formula | C132H218Cl2N20 |
| Molecular Weight | 2156.24 g/mol |
| Exact Mass | 2153.71 |
| IUPAC Name | 2-tert-butyl-5-chloropyridine;4-tert-butyl-6-chloropyrimidine;2-tert-butyl-4-isocyanopyridine;2-tert-butyl-5-isocyanopyridine;2-tert-butyl-4-methylpyridine;2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;2-tert-butylpyrazine;3-tert-butylpyridine;4-tert-butylpyridine;2-tert-butylpyridine-3-carbonitrile;2-tert-butylpyrimidine;4-tert-butylpyrimidine;methane |
| SMILES | C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C)(C)c1cc(Cl)ncn1.CC(C)(C)c1ccc(Cl)cn1.CC(C)(C)c1cccnc1.CC(C)(C)c1ccncc1.CC(C)(C)c1ccncn1.CC(C)(C)c1cnccn1.CC(C)(C)c1ncccc1C#N.CC(C)(C)c1ncccn1.Cc1ccc(C(C)(C)C)nc1.Cc1cccc(C(C)(C)C)n1.Cc1ccnc(C(C)(C)C)c1.[C-]#[N+]c1ccc(C(C)(C)C)nc1.[C-]#[N+]c1ccnc(C(C)(C)C)c1 |
| InChI | InChI=1S/3C10H12N2.3C10H15N.C9H12ClN.2C9H13N.C8H11ClN2.3C8H12N2.13CH4/c1-10(2,3)9-7-8(11-4)5-6-12-9;1-10(2,3)9-6-5-8(11-4)7-12-9;1-10(2,3)9-8(7-11)5-4-6-12-9;1-8-5-6-11-9(7-8)10(2,3)4;1-8-5-6-9(11-7-8)10(2,3)4;1-8-6-5-7-9(11-8)10(2,3)4;1-9(2,3)8-5-4-7(10)6-11-8;1-9(2,3)8-4-6-10-7-5-8;1-9(2,3)8-5-4-6-10-7-8;1-8(2,3)6-4-7(9)11-5-10-6;1-8(2,3)7-6-9-4-5-10-7;1-8(2,3)7-4-5-9-6-10-7;1-8(2,3)7-9-5-4-6-10-7;;;;;;;;;;;;;/h2*5-7H,1-3H3;4-6H,1-3H3;3*5-7H,1-4H3;4-6H,1-3H3;2*4-7H,1-3H3;4-5H,1-3H3;3*4-6H,1-3H3;13*1H4 |
| InChIKey | NYSWCXDSBZGKIJ-UHFFFAOYSA-N |
| XLogP | 39.98 |
| TPSA | 251.64 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | |
| Heavy Atoms | 154 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2156.24 |
| LogP ≤ 5 | 39.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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