C155H268N78O9S3 — CID 158114795
1-carbamimidoyl-1,3-dimethyl-3-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-carbamimidoyl-1,3-dimethyl-3-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]guanidine;1-carbamimidoyl-1-methyl-2-[2-(5-methylfuran-2-yl)ethyl]guanidine;3-(diaminomethylidene)-1,2-dimethyl-1-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-(diaminomethylidene)-2-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-(diaminomethylidene)-2-methyl-3-[2-(5-methylfuran-2-yl)ethyl]guanidine;3-(diaminomethylidene)-1-methyl-1-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-(diaminomethylidene)-2-methyl-3-[2-(5-methylthiophen-2-yl)ethyl]guanidine;3-(diaminomethylidene)-1-methyl-1-[2-(5-methylthiophen-2-yl)ethyl]guanidine;1-(diaminomethylidene)-2-[2-(5-methylthiophen-2-yl)ethyl]guanidine;1,1-dimethyl-2-[N'-[2-(5-methylfuran-2-yl)ethyl]carbamimidoyl]guanidine;1,1-dimethyl-2-[N'-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]carbamimidoyl]guanidine;1-(N'-methylcarbamimidoyl)-2-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-methyl-2-(N'-methylcarbamimidoyl)-1-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-methyl-2-(N'-methylcarbamimidoyl)-1-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]guanidine (PubChem CID 158114795) has the molecular formula C155H268N78O9S3 and a molecular weight of 3464.59 g/mol. Its IUPAC name is 1-carbamimidoyl-1,3-dimethyl-3-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-carbamimidoyl-1,3-dimethyl-3-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]guanidine;1-carbamimidoyl-1-methyl-2-[2-(5-methylfuran-2-yl)ethyl]guanidine;3-(diaminomethylidene)-1,2-dimethyl-1-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-(diaminomethylidene)-2-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-(diaminomethylidene)-2-methyl-3-[2-(5-methylfuran-2-yl)ethyl]guanidine;3-(diaminomethylidene)-1-methyl-1-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-(diaminomethylidene)-2-methyl-3-[2-(5-methylthiophen-2-yl)ethyl]guanidine;3-(diaminomethylidene)-1-methyl-1-[2-(5-methylthiophen-2-yl)ethyl]guanidine;1-(diaminomethylidene)-2-[2-(5-methylthiophen-2-yl)ethyl]guanidine;1,1-dimethyl-2-[N'-[2-(5-methylfuran-2-yl)ethyl]carbamimidoyl]guanidine;1,1-dimethyl-2-[N'-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]carbamimidoyl]guanidine;1-(N'-methylcarbamimidoyl)-2-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-methyl-2-(N'-methylcarbamimidoyl)-1-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-methyl-2-(N'-methylcarbamimidoyl)-1-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]guanidine.
| Compound Name | 1-carbamimidoyl-1,3-dimethyl-3-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-carbamimidoyl-1,3-dimethyl-3-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]guanidine;1-carbamimidoyl-1-methyl-2-[2-(5-methylfuran-2-yl)ethyl]guanidine;3-(diaminomethylidene)-1,2-dimethyl-1-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-(diaminomethylidene)-2-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-(diaminomethylidene)-2-methyl-3-[2-(5-methylfuran-2-yl)ethyl]guanidine;3-(diaminomethylidene)-1-methyl-1-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-(diaminomethylidene)-2-methyl-3-[2-(5-methylthiophen-2-yl)ethyl]guanidine;3-(diaminomethylidene)-1-methyl-1-[2-(5-methylthiophen-2-yl)ethyl]guanidine;1-(diaminomethylidene)-2-[2-(5-methylthiophen-2-yl)ethyl]guanidine;1,1-dimethyl-2-[N'-[2-(5-methylfuran-2-yl)ethyl]carbamimidoyl]guanidine;1,1-dimethyl-2-[N'-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]carbamimidoyl]guanidine;1-(N'-methylcarbamimidoyl)-2-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-methyl-2-(N'-methylcarbamimidoyl)-1-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-methyl-2-(N'-methylcarbamimidoyl)-1-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]guanidine |
|---|---|
| PubChem CID | 158114795 |
| Molecular Formula | C155H268N78O9S3 |
| Molecular Weight | 3464.59 g/mol |
| Exact Mass | 3462.21 |
| IUPAC Name | 1-carbamimidoyl-1,3-dimethyl-3-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-carbamimidoyl-1,3-dimethyl-3-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]guanidine;1-carbamimidoyl-1-methyl-2-[2-(5-methylfuran-2-yl)ethyl]guanidine;3-(diaminomethylidene)-1,2-dimethyl-1-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-(diaminomethylidene)-2-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-(diaminomethylidene)-2-methyl-3-[2-(5-methylfuran-2-yl)ethyl]guanidine;3-(diaminomethylidene)-1-methyl-1-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-(diaminomethylidene)-2-methyl-3-[2-(5-methylthiophen-2-yl)ethyl]guanidine;3-(diaminomethylidene)-1-methyl-1-[2-(5-methylthiophen-2-yl)ethyl]guanidine;1-(diaminomethylidene)-2-[2-(5-methylthiophen-2-yl)ethyl]guanidine;1,1-dimethyl-2-[N'-[2-(5-methylfuran-2-yl)ethyl]carbamimidoyl]guanidine;1,1-dimethyl-2-[N'-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]carbamimidoyl]guanidine;1-(N'-methylcarbamimidoyl)-2-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-methyl-2-(N'-methylcarbamimidoyl)-1-[2-(5-methylfuran-2-yl)ethyl]guanidine;1-methyl-2-(N'-methylcarbamimidoyl)-1-[2-(5-methyl-1H-pyrrol-2-yl)ethyl]guanidine |
| SMILES | C/N=C(/N=C(N)N)N(C)CCc1ccc(C)o1.C/N=C(/N=C(N)N)NCCc1ccc(C)o1.C/N=C(/N=C(N)N)NCCc1ccc(C)s1.C/N=C(\N)N/C(N)=N/CCc1ccc(C)o1.C/N=C(\N)N=C(N)N(C)CCc1ccc(C)[nH]1.C/N=C(\N)N=C(N)N(C)CCc1ccc(C)o1.Cc1ccc(CC/N=C(\N)N=C(N)N(C)C)[nH]1.Cc1ccc(CC/N=C(\N)N=C(N)N(C)C)o1.Cc1ccc(CC/N=C(\N)N=C(N)N)o1.Cc1ccc(CC/N=C(\N)N=C(N)N)s1.[H]/N=C(/N(C)CCc1ccc(C)[nH]1)N(C)/C(N)=N/[H].[H]/N=C(/N(C)CCc1ccc(C)o1)N(C)/C(N)=N/[H].[H]/N=C(/N=C(N)N)N(C)CCc1ccc(C)o1.[H]/N=C(/N=C(N)N)N(C)CCc1ccc(C)s1.[H]/N=C(\N)N(C)/C(N)=N/CCc1ccc(C)o1 |
| InChI | InChI=1S/3C11H20N6.4C11H19N5O.4C10H17N5O.2C10H17N5S.C9H15N5O.C9H15N5S/c1-8-4-5-9(15-8)6-7-14-10(12)16-11(13)17(2)3;1-8-4-5-9(15-8)6-7-17(3)11(13)16-10(12)14-2;1-8-4-5-9(15-8)6-7-16(2)11(14)17(3)10(12)13;1-8-4-5-9(17-8)6-7-14-10(12)15-11(13)16(2)3;1-8-4-5-9(17-8)6-7-16(3)11(13)15-10(12)14-2;1-8-4-5-9(17-8)6-7-15(2)11(14)16(3)10(12)13;1-8-4-5-9(17-8)6-7-16(3)11(14-2)15-10(12)13;1-7-3-4-8(16-7)5-6-14-10(12)15-9(11)13-2;1-7-3-4-8(16-7)5-6-15(2)10(13)14-9(11)12;1-7-3-4-8(16-7)5-6-14-10(13)15(2)9(11)12;1-7-3-4-8(16-7)5-6-14-10(13-2)15-9(11)12;1-7-3-4-8(16-7)5-6-15(2)10(13)14-9(11)12;1-7-3-4-8(16-7)5-6-14-10(13-2)15-9(11)12;2*1-6-2-3-7(15-6)4-5-13-9(12)14-8(10)11/h2*4-5,15H,6-7H2,1-3H3,(H4,12,13,14,16);4-5,14-15H,6-7H2,1-3H3,(H3,12,13);2*4-5H,6-7H2,1-3H3,(H4,12,13,14,15);4-5,14H,6-7H2,1-3H3,(H3,12,13);4-5H,6-7H2,1-3H3,(H4,12,13,14,15);3-4H,5-6H2,1-2H3,(H5,11,12,13,14,15);3-4H,5-6H2,1-2H3,(H5,11,12,13,14);3-4H,5-6H2,1-2H3,(H3,11,12)(H2,13,14);3-4H,5-6H2,1-2H3,(H5,11,12,13,14,15);3-4H,5-6H2,1-2H3,(H5,11,12,13,14);3-4H,5-6H2,1-2H3,(H5,11,12,13,14,15);2*2-3H,4-5H2,1H3,(H6,10,11,12,13,14)/b;;14-11-;;;14-11-;;;;;;;;; |
| InChIKey | FQWFHNWIITUAST-DFTJYDFTSA-N |
| XLogP | 4.05 |
| TPSA | 1472.43 Ų |
| H-Bond Donors | 43 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 45 |
| Heavy Atoms | 245 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3464.59 |
| LogP ≤ 5 | 4.05 |
| H-Bond Donors ≤ 5 | 43 |
| H-Bond Acceptors ≤ 10 | 31 |