C121H165N41O6S12 — CID 157186192
methane;4-(4-methoxyphenyl)-1-(3-methylsulfanylpropyl)pyrazole;5-methyl-1-(3-methylsulfanylpropyl)pyrimidine-2,4-dione;9-(4-methylsulfanylbutyl)purin-6-amine;3-(2-methylsulfanylethyl)imidazo[4,5-b]pyridine;9-(2-methylsulfanylethyl)purine;9-(2-methylsulfanylethyl)purine-2,6-diamine;1-(2-methylsulfanylethyl)pyrazolo[3,4-d]pyrimidin-4-amine;3-(3-methylsulfanylpropyl)imidazo[4,5-b]pyridine;9-(3-methylsulfanylpropyl)purine;1-[4-[1-(3-methylsulfanylpropyl)pyrazol-4-yl]phenyl]ethanone;3-[1-(3-methylsulfanylpropyl)pyrazol-3-yl]pyridine;1-(3-methylsulfanylpropyl)pyrimidine-2,4-dione (PubChem CID 157186192) has the molecular formula C121H165N41O6S12 and a molecular weight of 2674.74 g/mol. Its IUPAC name is methane;4-(4-methoxyphenyl)-1-(3-methylsulfanylpropyl)pyrazole;5-methyl-1-(3-methylsulfanylpropyl)pyrimidine-2,4-dione;9-(4-methylsulfanylbutyl)purin-6-amine;3-(2-methylsulfanylethyl)imidazo[4,5-b]pyridine;9-(2-methylsulfanylethyl)purine;9-(2-methylsulfanylethyl)purine-2,6-diamine;1-(2-methylsulfanylethyl)pyrazolo[3,4-d]pyrimidin-4-amine;3-(3-methylsulfanylpropyl)imidazo[4,5-b]pyridine;9-(3-methylsulfanylpropyl)purine;1-[4-[1-(3-methylsulfanylpropyl)pyrazol-4-yl]phenyl]ethanone;3-[1-(3-methylsulfanylpropyl)pyrazol-3-yl]pyridine;1-(3-methylsulfanylpropyl)pyrimidine-2,4-dione.
| Compound Name | methane;4-(4-methoxyphenyl)-1-(3-methylsulfanylpropyl)pyrazole;5-methyl-1-(3-methylsulfanylpropyl)pyrimidine-2,4-dione;9-(4-methylsulfanylbutyl)purin-6-amine;3-(2-methylsulfanylethyl)imidazo[4,5-b]pyridine;9-(2-methylsulfanylethyl)purine;9-(2-methylsulfanylethyl)purine-2,6-diamine;1-(2-methylsulfanylethyl)pyrazolo[3,4-d]pyrimidin-4-amine;3-(3-methylsulfanylpropyl)imidazo[4,5-b]pyridine;9-(3-methylsulfanylpropyl)purine;1-[4-[1-(3-methylsulfanylpropyl)pyrazol-4-yl]phenyl]ethanone;3-[1-(3-methylsulfanylpropyl)pyrazol-3-yl]pyridine;1-(3-methylsulfanylpropyl)pyrimidine-2,4-dione |
|---|---|
| PubChem CID | 157186192 |
| Molecular Formula | C121H165N41O6S12 |
| Molecular Weight | 2674.74 g/mol |
| Exact Mass | 2672.05 |
| IUPAC Name | methane;4-(4-methoxyphenyl)-1-(3-methylsulfanylpropyl)pyrazole;5-methyl-1-(3-methylsulfanylpropyl)pyrimidine-2,4-dione;9-(4-methylsulfanylbutyl)purin-6-amine;3-(2-methylsulfanylethyl)imidazo[4,5-b]pyridine;9-(2-methylsulfanylethyl)purine;9-(2-methylsulfanylethyl)purine-2,6-diamine;1-(2-methylsulfanylethyl)pyrazolo[3,4-d]pyrimidin-4-amine;3-(3-methylsulfanylpropyl)imidazo[4,5-b]pyridine;9-(3-methylsulfanylpropyl)purine;1-[4-[1-(3-methylsulfanylpropyl)pyrazol-4-yl]phenyl]ethanone;3-[1-(3-methylsulfanylpropyl)pyrazol-3-yl]pyridine;1-(3-methylsulfanylpropyl)pyrimidine-2,4-dione |
| SMILES | C.COc1ccc(-c2cnn(CCCSC)c2)cc1.CSCCCCn1cnc2c(N)ncnc21.CSCCCn1cc(-c2ccc(C(C)=O)cc2)cn1.CSCCCn1cc(C)c(=O)[nH]c1=O.CSCCCn1ccc(-c2cccnc2)n1.CSCCCn1ccc(=O)[nH]c1=O.CSCCCn1cnc2cccnc21.CSCCCn1cnc2cncnc21.CSCCn1cnc2c(N)nc(N)nc21.CSCCn1cnc2cccnc21.CSCCn1cnc2cncnc21.CSCCn1ncc2c(N)ncnc21 |
| InChI | InChI=1S/C15H18N2OS.C14H18N2OS.C12H15N3S.C10H15N5S.C10H13N3S.C9H12N4S.C9H11N3S.C9H14N2O2S.C8H12N6S.C8H11N5S.C8H10N4S.C8H12N2O2S.CH4/c1-12(18)13-4-6-14(7-5-13)15-10-16-17(11-15)8-3-9-19-2;1-17-14-6-4-12(5-7-14)13-10-15-16(11-13)8-3-9-18-2;1-16-9-3-7-15-8-5-12(14-15)11-4-2-6-13-10-11;1-16-5-3-2-4-15-7-14-8-9(11)12-6-13-10(8)15;1-14-7-3-6-13-8-12-9-4-2-5-11-10(9)13;1-14-4-2-3-13-7-12-8-5-10-6-11-9(8)13;1-13-6-5-12-7-11-8-3-2-4-10-9(8)12;1-7-6-11(4-3-5-14-2)9(13)10-8(7)12;1-15-3-2-14-4-11-5-6(9)12-8(10)13-7(5)14;1-14-3-2-13-8-6(4-12-13)7(9)10-5-11-8;1-13-3-2-12-6-11-7-4-9-5-10-8(7)12;1-13-6-2-4-10-5-3-7(11)9-8(10)12;/h4-7,10-11H,3,8-9H2,1-2H3;4-7,10-11H,3,8-9H2,1-2H3;2,4-6,8,10H,3,7,9H2,1H3;6-7H,2-5H2,1H3,(H2,11,12,13);2,4-5,8H,3,6-7H2,1H3;5-7H,2-4H2,1H3;2-4,7H,5-6H2,1H3;6H,3-5H2,1-2H3,(H,10,12,13);4H,2-3H2,1H3,(H4,9,10,12,13);4-5H,2-3H2,1H3,(H2,9,10,11);4-6H,2-3H2,1H3;3,5H,2,4,6H2,1H3,(H,9,11,12);1H4 |
| InChIKey | APDLQNYAMBVUPR-UHFFFAOYSA-N |
| XLogP | 20.46 |
| TPSA | 585.87 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 57 |
| Rotatable Bonds | 50 |
| Heavy Atoms | 180 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2674.74 |
| LogP ≤ 5 | 20.46 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 57 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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