C98H100F2N30O5S3 — CID 159132861
N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-[(5-methylpyrimidin-2-yl)methyl]azetidine-1-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-(pyrimidin-2-ylmethyl)azetidine-1-carboxamide;N-[3-amino-6-(5-methylthiophen-2-yl)-2-pyridinyl]-3-[(5-methylpyrimidin-2-yl)methyl]azetidine-1-carboxamide;N-[3-amino-6-(5-methylthiophen-2-yl)-2-pyridinyl]-3-(pyrimidin-2-ylmethyl)azetidine-1-carboxamide;N-(3-amino-6-thiophen-2-yl-2-pyridinyl)-3-(pyrimidin-2-ylmethyl)azetidine-1-carboxamide (PubChem CID 159132861) has the molecular formula C98H100F2N30O5S3 and a molecular weight of 1912.28 g/mol. Its IUPAC name is N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-[(5-methylpyrimidin-2-yl)methyl]azetidine-1-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-(pyrimidin-2-ylmethyl)azetidine-1-carboxamide;N-[3-amino-6-(5-methylthiophen-2-yl)-2-pyridinyl]-3-[(5-methylpyrimidin-2-yl)methyl]azetidine-1-carboxamide;N-[3-amino-6-(5-methylthiophen-2-yl)-2-pyridinyl]-3-(pyrimidin-2-ylmethyl)azetidine-1-carboxamide;N-(3-amino-6-thiophen-2-yl-2-pyridinyl)-3-(pyrimidin-2-ylmethyl)azetidine-1-carboxamide.
| Compound Name | N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-[(5-methylpyrimidin-2-yl)methyl]azetidine-1-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-(pyrimidin-2-ylmethyl)azetidine-1-carboxamide;N-[3-amino-6-(5-methylthiophen-2-yl)-2-pyridinyl]-3-[(5-methylpyrimidin-2-yl)methyl]azetidine-1-carboxamide;N-[3-amino-6-(5-methylthiophen-2-yl)-2-pyridinyl]-3-(pyrimidin-2-ylmethyl)azetidine-1-carboxamide;N-(3-amino-6-thiophen-2-yl-2-pyridinyl)-3-(pyrimidin-2-ylmethyl)azetidine-1-carboxamide |
|---|---|
| PubChem CID | 159132861 |
| Molecular Formula | C98H100F2N30O5S3 |
| Molecular Weight | 1912.28 g/mol |
| Exact Mass | 1910.76 |
| IUPAC Name | N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-[(5-methylpyrimidin-2-yl)methyl]azetidine-1-carboxamide;N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]-3-(pyrimidin-2-ylmethyl)azetidine-1-carboxamide;N-[3-amino-6-(5-methylthiophen-2-yl)-2-pyridinyl]-3-[(5-methylpyrimidin-2-yl)methyl]azetidine-1-carboxamide;N-[3-amino-6-(5-methylthiophen-2-yl)-2-pyridinyl]-3-(pyrimidin-2-ylmethyl)azetidine-1-carboxamide;N-(3-amino-6-thiophen-2-yl-2-pyridinyl)-3-(pyrimidin-2-ylmethyl)azetidine-1-carboxamide |
| SMILES | Cc1ccc(-c2ccc(N)c(NC(=O)N3CC(Cc4ncccn4)C3)n2)s1.Cc1cnc(CC2CN(C(=O)Nc3nc(-c4ccc(C)s4)ccc3N)C2)nc1.Cc1cnc(CC2CN(C(=O)Nc3nc(-c4ccc(F)cc4)ccc3N)C2)nc1.Nc1ccc(-c2ccc(F)cc2)nc1NC(=O)N1CC(Cc2ncccn2)C1.Nc1ccc(-c2cccs2)nc1NC(=O)N1CC(Cc2ncccn2)C1 |
| InChI | InChI=1S/C21H21FN6O.C20H19FN6O.C20H22N6OS.C19H20N6OS.C18H18N6OS/c1-13-9-24-19(25-10-13)8-14-11-28(12-14)21(29)27-20-17(23)6-7-18(26-20)15-2-4-16(22)5-3-15;21-15-4-2-14(3-5-15)17-7-6-16(22)19(25-17)26-20(28)27-11-13(12-27)10-18-23-8-1-9-24-18;1-12-8-22-18(23-9-12)7-14-10-26(11-14)20(27)25-19-15(21)4-5-16(24-19)17-6-3-13(2)28-17;1-12-3-6-16(27-12)15-5-4-14(20)18(23-15)24-19(26)25-10-13(11-25)9-17-21-7-2-8-22-17;19-13-4-5-14(15-3-1-8-26-15)22-17(13)23-18(25)24-10-12(11-24)9-16-20-6-2-7-21-16/h2-7,9-10,14H,8,11-12,23H2,1H3,(H,26,27,29);1-9,13H,10-12,22H2,(H,25,26,28);3-6,8-9,14H,7,10-11,21H2,1-2H3,(H,24,25,27);2-8,13H,9-11,20H2,1H3,(H,23,24,26);1-8,12H,9-11,19H2,(H,22,23,25) |
| InChIKey | KHCRCBAKOVYZKB-UHFFFAOYSA-N |
| XLogP | 15.83 |
| TPSA | 485.15 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 138 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1912.28 |
| LogP ≤ 5 | 15.83 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 28 |