C97H107N23O11 — CID 157332393
N-[4-(3-amino-3-oxopropyl)phenyl]-4-anilino-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-[4-[3-(methylamino)-3-oxopropyl]phenyl]pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-methyl-N-phenylpyridine-3-carboxamide (PubChem CID 157332393) has the molecular formula C97H107N23O11 and a molecular weight of 1771.07 g/mol. Its IUPAC name is N-[4-(3-amino-3-oxopropyl)phenyl]-4-anilino-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-[4-[3-(methylamino)-3-oxopropyl]phenyl]pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-methyl-N-phenylpyridine-3-carboxamide.
| Compound Name | N-[4-(3-amino-3-oxopropyl)phenyl]-4-anilino-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-[4-[3-(methylamino)-3-oxopropyl]phenyl]pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-methyl-N-phenylpyridine-3-carboxamide |
|---|---|
| PubChem CID | 157332393 |
| Molecular Formula | C97H107N23O11 |
| Molecular Weight | 1771.07 g/mol |
| Exact Mass | 1769.85 |
| IUPAC Name | N-[4-(3-amino-3-oxopropyl)phenyl]-4-anilino-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]-6-(ethylcarbamoylamino)pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-[4-[3-(methylamino)-3-oxopropyl]phenyl]pyridine-3-carboxamide;4-anilino-6-(ethylcarbamoylamino)-N-methyl-N-phenylpyridine-3-carboxamide |
| SMILES | CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)N(C)c2ccccc2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2ccc(CCC(=O)N(C)C)cc2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2ccc(CCC(=O)NC)cc2)cn1.CCNC(=O)Nc1cc(Nc2ccccc2)c(C(=O)Nc2ccc(CCC(N)=O)cc2)cn1 |
| InChI | InChI=1S/C26H30N6O3.C25H28N6O3.C24H26N6O3.C22H23N5O2/c1-4-27-26(35)31-23-16-22(29-19-8-6-5-7-9-19)21(17-28-23)25(34)30-20-13-10-18(11-14-20)12-15-24(33)32(2)3;1-3-27-25(34)31-22-15-21(29-18-7-5-4-6-8-18)20(16-28-22)24(33)30-19-12-9-17(10-13-19)11-14-23(32)26-2;1-2-26-24(33)30-22-14-20(28-17-6-4-3-5-7-17)19(15-27-22)23(32)29-18-11-8-16(9-12-18)10-13-21(25)31;1-3-23-22(29)26-20-14-19(25-16-10-6-4-7-11-16)18(15-24-20)21(28)27(2)17-12-8-5-9-13-17/h5-11,13-14,16-17H,4,12,15H2,1-3H3,(H,30,34)(H3,27,28,29,31,35);4-10,12-13,15-16H,3,11,14H2,1-2H3,(H,26,32)(H,30,33)(H3,27,28,29,31,34);3-9,11-12,14-15H,2,10,13H2,1H3,(H2,25,31)(H,29,32)(H3,26,27,28,30,33);4-15H,3H2,1-2H3,(H3,23,24,25,26,29) |
| InChIKey | BFLBSQGPYBXQMA-UHFFFAOYSA-N |
| XLogP | 16.02 |
| TPSA | 464.31 Ų |
| H-Bond Donors | 17 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 131 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1771.07 |
| LogP ≤ 5 | 16.02 |
| H-Bond Donors ≤ 5 | 17 |
| H-Bond Acceptors ≤ 10 | 19 |