1-[3-(3-chloro-4-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea
C153H149ClF3N59O15 — CID 159824086
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPAC1-[3-(3-chloro-4-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea
SMILESC=CCNC(=O)Nc1ccc2ncc(-c3ccccc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3c(C)noc3C)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OC(F)(F)F)cc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OC)nc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccnc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccnc3OC)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccco3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccncc3Cl)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cncnc3)nc2n1.CCNC(=O)Nc1ccc2ncc(N3CCNCC3)nc2n1
InChIInChI=1S/C17H14F3N5O2.C17H15N5O.2C16H16N6O2.C15H13ClN6O.C15H16N6O2.C15H14N6O.C14H13N7O.C14H19N7O.C14H13N5O2/c1-2-21-16(26)25-14-8-7-12-15(24-14)23-13(9-22-12)10-3-5-11(6-4-10)27-17(18,19)20;1-2-10-18-17(23)22-15-9-8-13-16(21-15)20-14(11-19-13)12-6-4-3-5-7-12;1-3-17-16(23)22-13-6-5-11-15(21-13)20-12(9-18-11)10-4-7-14(24-2)19-8-10;1-3-17-16(23)22-13-7-6-11-14(21-13)20-12(9-19-11)10-5-4-8-18-15(10)24-2;1-2-18-15(23)22-13-4-3-11-14(21-13)20-12(8-19-11)9-5-6-17-7-10(9)16;1-4-16-15(22)20-12-6-5-10-14(19-12)18-11(7-17-10)13-8(2)21-23-9(13)3;1-2-17-15(22)21-13-6-5-11-14(20-13)19-12(9-18-11)10-4-3-7-16-8-10;1-2-17-14(22)21-12-4-3-10-13(20-12)19-11(7-18-10)9-5-15-8-16-6-9;1-2-16-14(22)19-11-4-3-10-13(18-11)20-12(9-17-10)21-7-5-15-6-8-21;1-2-15-14(20)19-12-6-5-9-13(18-12)17-10(8-16-9)11-4-3-7-21-11/h3-9H,2H2,1H3,(H2,21,23,24,25,26);2-9,11H,1,10H2,(H2,18,20,21,22,23);2*4-9H,3H2,1-2H3,(H2,17,20,21,22,23);3-8H,2H2,1H3,(H2,18,20,21,22,23);5-7H,4H2,1-3H3,(H2,16,18,19,20,22);3-9H,2H2,1H3,(H2,17,19,20,21,22);3-8H,2H2,1H3,(H2,17,19,20,21,22);3-4,9,15H,2,5-8H2,1H3,(H2,16,18,19,20,22);3-8H,2H2,1H3,(H2,15,17,18,19,20)
InChIKeyNMPKOKAUCNWNOB-UHFFFAOYSA-N
MW3146.72 g/mol
LogP23.38
Rot. Bonds34
About 1-[3-(3-chloro-4-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea
1-[3-(3-chloro-4-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea (PubChem CID 159824086) has the molecular formula C153H149ClF3N59O15 and a molecular weight of 3146.72 g/mol. Its IUPAC name is 1-[3-(3-chloro-4-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea.
Molecular Properties
| Compound Name | 1-[3-(3-chloro-4-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea |
|---|---|
| PubChem CID | 159824086 |
| Molecular Formula | C153H149ClF3N59O15 |
| Molecular Weight | 3146.72 g/mol |
| Exact Mass | 3144.24 |
| IUPAC Name | 1-[3-(3-chloro-4-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea |
| SMILES | C=CCNC(=O)Nc1ccc2ncc(-c3ccccc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3c(C)noc3C)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OC(F)(F)F)cc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OC)nc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccnc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccnc3OC)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccco3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccncc3Cl)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cncnc3)nc2n1.CCNC(=O)Nc1ccc2ncc(N3CCNCC3)nc2n1 |
| InChI | InChI=1S/C17H14F3N5O2.C17H15N5O.2C16H16N6O2.C15H13ClN6O.C15H16N6O2.C15H14N6O.C14H13N7O.C14H19N7O.C14H13N5O2/c1-2-21-16(26)25-14-8-7-12-15(24-14)23-13(9-22-12)10-3-5-11(6-4-10)27-17(18,19)20;1-2-10-18-17(23)22-15-9-8-13-16(21-15)20-14(11-19-13)12-6-4-3-5-7-12;1-3-17-16(23)22-13-6-5-11-15(21-13)20-12(9-18-11)10-4-7-14(24-2)19-8-10;1-3-17-16(23)22-13-7-6-11-14(21-13)20-12(9-19-11)10-5-4-8-18-15(10)24-2;1-2-18-15(23)22-13-4-3-11-14(21-13)20-12(8-19-11)9-5-6-17-7-10(9)16;1-4-16-15(22)20-12-6-5-10-14(19-12)18-11(7-17-10)13-8(2)21-23-9(13)3;1-2-17-15(22)21-13-6-5-11-14(20-13)19-12(9-18-11)10-4-3-7-16-8-10;1-2-17-14(22)21-12-4-3-10-13(20-12)19-11(7-18-10)9-5-15-8-16-6-9;1-2-16-14(22)19-11-4-3-10-13(18-11)20-12(9-17-10)21-7-5-15-6-8-21;1-2-15-14(20)19-12-6-5-9-13(18-12)17-10(8-16-9)11-4-3-7-21-11/h3-9H,2H2,1H3,(H2,21,23,24,25,26);2-9,11H,1,10H2,(H2,18,20,21,22,23);2*4-9H,3H2,1-2H3,(H2,17,20,21,22,23);3-8H,2H2,1H3,(H2,18,20,21,22,23);5-7H,4H2,1-3H3,(H2,16,18,19,20,22);3-9H,2H2,1H3,(H2,17,19,20,21,22);3-8H,2H2,1H3,(H2,17,19,20,21,22);3-4,9,15H,2,5-8H2,1H3,(H2,16,18,19,20,22);3-8H,2H2,1H3,(H2,15,17,18,19,20) |
| InChIKey | NMPKOKAUCNWNOB-UHFFFAOYSA-N |
| XLogP | 23.38 |
| TPSA | 957.47 Ų |
| H-Bond Donors | 21 |
| H-Bond Acceptors | 54 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 231 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3146.72 |
| LogP ≤ 5 | 23.38 |
| H-Bond Donors ≤ 5 | 21 |
| H-Bond Acceptors ≤ 10 | 54 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Frequently Asked Questions
What is the IUPAC name of 1-[3-(3-chloro-4-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea?
The IUPAC name of 1-[3-(3-chloro-4-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea (CID 159824086) is 1-[3-(3-chloro-4-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea.
What is the SMILES notation for 1-[3-(3-chloro-4-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea?
The canonical SMILES for 1-[3-(3-chloro-4-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea is C=CCNC(=O)Nc1ccc2ncc(-c3ccccc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3c(C)noc3C)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OC(F)(F)F)cc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OC)nc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccnc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccnc3OC)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccco3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccncc3Cl)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cncnc3)nc2n1.CCNC(=O)Nc1ccc2ncc(N3CCNCC3)nc2n1.
What is the InChIKey of 1-[3-(3-chloro-4-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea?
The InChIKey is NMPKOKAUCNWNOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F3N5O2.C17H15N5O.2C16H16N6O2.C15H13ClN6O.C15H16N6O2.C15H14N6O.C14H13N7O.C14H19N7O.C14H13N5O2/c1-2-21-16(26)25-14-8-7-12-15(24-14)23-13(9-22-12)10-3-5-11(6-4-10)27-17(18,19)20;1-2-10-18-17(23)22-15-9-8-13-16(21-15)20-14(11-19-13)12-6-4-3-5-7-12;1-3-17-16(23)22-13-6-5-11-15(21-13)20-12(9-18-11)10-4-7-14(24-2)19-8-10;1-3-17-16(23)22-13-7-6-11-14(21-13)20-12(9-19-11)10-5-4-8-18-15(10)24-2;1-2-18-15(23)22-13-4-3-11-14(21-13)20-12(8-19-11)9-5-6-17-7-10(9)16;1-4-16-15(22)20-12-6-5-10-14(19-12)18-11(7-17-10)13-8(2)21-23-9(13)3;1-2-17-15(22)21-13-6-5-11-14(20-13)19-12(9-18-11)10-4-3-7-16-8-10;1-2-17-14(22)21-12-4-3-10-13(20-12)19-11(7-18-10)9-5-15-8-16-6-9;1-2-16-14(22)19-11-4-3-10-13(18-11)20-12(9-17-10)21-7-5-15-6-8-21;1-2-15-14(20)19-12-6-5-9-13(18-12)17-10(8-16-9)11-4-3-7-21-11/h3-9H,2H2,1H3,(H2,21,23,24,25,26);2-9,11H,1,10H2,(H2,18,20,21,22,23);2*4-9H,3H2,1-2H3,(H2,17,20,21,22,23);3-8H,2H2,1H3,(H2,18,20,21,22,23);5-7H,4H2,1-3H3,(H2,16,18,19,20,22);3-9H,2H2,1H3,(H2,17,19,20,21,22);3-8H,2H2,1H3,(H2,17,19,20,21,22);3-4,9,15H,2,5-8H2,1H3,(H2,16,18,19,20,22);3-8H,2H2,1H3,(H2,15,17,18,19,20).
What are the key properties of 1-[3-(3-chloro-4-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea?
1-[3-(3-chloro-4-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea has a molecular weight of 3146.72 g/mol, XLogP of 23.38, 34 rotatable bonds, 21 hydrogen bond donors, and 54 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(3-chloro-4-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3,5-dimethyl-1,2-oxazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(6-methoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-(3-piperazin-1-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyridin-3-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-(3-pyrimidin-5-ylpyrido[2,3-b]pyrazin-6-yl)urea;1-ethyl-3-[3-[4-(trifluoromethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylurea is sourced from PubChem (CID 159824086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 159824086 — identifiers, structure, computed properties (public domain)
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