1-[3-(3-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-amino-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,1,3-benzoxadiazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(4-cyanophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-cyclopentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;3-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenoxy]propanoic acid;[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] prop-2-enoate;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(2-methoxyethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-morpholin-4-ylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea

C214H210N66O26 — CID 158392945

About 1-[3-(3-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-amino-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,1,3-benzoxadiazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(4-cyanophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-cyclopentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;3-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenoxy]propanoic acid;[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] prop-2-enoate;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(2-methoxyethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-morpholin-4-ylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea

1-[3-(3-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-amino-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,1,3-benzoxadiazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(4-cyanophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-cyclopentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;3-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenoxy]propanoic acid;[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] prop-2-enoate;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(2-methoxyethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-morpholin-4-ylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea (PubChem CID 158392945) has the molecular formula C214H210N66O26 and a molecular weight of 4122.47 g/mol. Its IUPAC name is 1-[3-(3-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-amino-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,1,3-benzoxadiazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(4-cyanophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-cyclopentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;3-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenoxy]propanoic acid;[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] prop-2-enoate;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(2-methoxyethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-morpholin-4-ylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea.

Molecular Properties

• Compound Name: 1-[3-(3-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-amino-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,1,3-benzoxadiazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(4-cyanophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-cyclopentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;3-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenoxy]propanoic acid;[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] prop-2-enoate;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(2-methoxyethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-morpholin-4-ylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea
• PubChem CID: 158392945
• Molecular Formula: C214H210N66O26
• Molecular Weight: 4122.47 g/mol
• Exact Mass: 4119.71
• IUPAC Name: 1-[3-(3-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-amino-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,1,3-benzoxadiazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(4-cyanophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-cyclopentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;3-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenoxy]propanoic acid;[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] prop-2-enoate;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(2-methoxyethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-morpholin-4-ylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea
• SMILES: C=CC(=O)Oc1ccc(-c2cnc3ccc(NC(=O)NCC)nc3n2)cc1.CC(C)NC(=O)Nc1ccc2ncc(-c3ccccc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3c(OC)cccc3OC)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(C#N)cc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(N)nc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(O)c(OC)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OCCC(=O)O)cc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OCCOC)cc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc(C(C)=O)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc(N4CCOCC4)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc4nonc34)nc2n1.O=C(Nc1ccc2ncc(-c3ccccc3)nc2n1)NC1CCCC1
• InChI: InChI=1S/C20H22N6O2.C19H19N5O4.C19H21N5O3.C19H17N5O3.C19H19N5O.C18H19N5O3.C18H17N5O2.C17H14N6O.C17H17N5O3.C17H17N5O.C16H13N7O2.C15H15N7O/c1-2-21-20(27)25-18-7-6-16-19(24-18)23-17(13-22-16)14-4-3-5-15(12-14)26-8-10-28-11-9-26;1-2-20-19(27)24-16-8-7-14-18(23-16)22-15(11-21-14)12-3-5-13(6-4-12)28-10-9-17(25)26;1-3-20-19(25)24-17-9-8-15-18(23-17)22-16(12-21-15)13-4-6-14(7-5-13)27-11-10-26-2;1-3-17(25)27-13-7-5-12(6-8-13)15-11-21-14-9-10-16(23-18(14)22-15)24-19(26)20-4-2;25-19(21-14-8-4-5-9-14)24-17-11-10-15-18(23-17)22-16(12-20-15)13-6-2-1-3-7-13;1-4-19-18(24)23-15-9-8-11-17(22-15)21-12(10-20-11)16-13(25-2)6-5-7-14(16)26-3;1-3-19-18(25)23-16-8-7-14-17(22-16)21-15(10-20-14)13-6-4-5-12(9-13)11(2)24;1-2-19-17(24)23-15-8-7-13-16(22-15)21-14(10-20-13)12-5-3-11(9-18)4-6-12;1-3-18-17(24)22-15-7-5-11-16(21-15)20-12(9-19-11)10-4-6-13(23)14(8-10)25-2;1-11(2)19-17(23)22-15-9-8-13-16(21-15)20-14(10-18-13)12-6-4-3-5-7-12;1-2-17-16(24)21-13-7-6-11-15(20-13)19-12(8-18-11)9-4-3-5-10-14(9)23-25-22-10;1-2-17-15(23)22-13-6-4-10-14(21-13)20-11(8-18-10)9-3-5-12(16)19-7-9/h3-7,12-13H,2,8-11H2,1H3,(H2,21,23,24,25,27);3-8,11H,2,9-10H2,1H3,(H,25,26)(H2,20,22,23,24,27);4-9,12H,3,10-11H2,1-2H3,(H2,20,22,23,24,25);3,5-11H,1,4H2,2H3,(H2,20,22,23,24,26);1-3,6-7,10-12,14H,4-5,8-9H2,(H2,21,22,23,24,25);5-10H,4H2,1-3H3,(H2,19,21,22,23,24);4-10H,3H2,1-2H3,(H2,19,21,22,23,25);3-8,10H,2H2,1H3,(H2,19,21,22,23,24);4-9,23H,3H2,1-2H3,(H2,18,20,21,22,24);3-11H,1-2H3,(H2,19,20,21,22,23);3-8H,2H2,1H3,(H2,17,19,20,21,24);3-8H,2H2,1H3,(H2,16,19)(H2,17,20,21,22,23)
• InChIKey: GXEPYEAABHQCKE-UHFFFAOYSA-N
• XLogP: 33.44
• TPSA: 1227.97 Ų
• H-Bond Donors: 27
• H-Bond Acceptors: 67
• Rotatable Bonds: 51
• Heavy Atoms: 306
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4122.47
LogP ≤ 5	33.44
H-Bond Donors ≤ 5	27
H-Bond Acceptors ≤ 10	67

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-[3-(3-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-amino-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,1,3-benzoxadiazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(4-cyanophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-cyclopentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;3-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenoxy]propanoic acid;[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] prop-2-enoate;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(2-methoxyethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-morpholin-4-ylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea?

The IUPAC name of 1-[3-(3-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-amino-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,1,3-benzoxadiazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(4-cyanophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-cyclopentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;3-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenoxy]propanoic acid;[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] prop-2-enoate;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(2-methoxyethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-morpholin-4-ylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea (CID 158392945) is 1-[3-(3-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-amino-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,1,3-benzoxadiazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(4-cyanophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-cyclopentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;3-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenoxy]propanoic acid;[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] prop-2-enoate;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(2-methoxyethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-morpholin-4-ylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea.

What is the SMILES notation for 1-[3-(3-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-amino-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,1,3-benzoxadiazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(4-cyanophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-cyclopentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;3-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenoxy]propanoic acid;[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] prop-2-enoate;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(2-methoxyethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-morpholin-4-ylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea?

The canonical SMILES for 1-[3-(3-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-amino-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,1,3-benzoxadiazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(4-cyanophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-cyclopentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;3-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenoxy]propanoic acid;[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] prop-2-enoate;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(2-methoxyethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-morpholin-4-ylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea is C=CC(=O)Oc1ccc(-c2cnc3ccc(NC(=O)NCC)nc3n2)cc1.CC(C)NC(=O)Nc1ccc2ncc(-c3ccccc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3c(OC)cccc3OC)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(C#N)cc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(N)nc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(O)c(OC)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OCCC(=O)O)cc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OCCOC)cc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc(C(C)=O)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc(N4CCOCC4)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc4nonc34)nc2n1.O=C(Nc1ccc2ncc(-c3ccccc3)nc2n1)NC1CCCC1.

What is the InChIKey of 1-[3-(3-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-amino-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,1,3-benzoxadiazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(4-cyanophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-cyclopentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;3-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenoxy]propanoic acid;[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] prop-2-enoate;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(2-methoxyethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-morpholin-4-ylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea?

The InChIKey is GXEPYEAABHQCKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N6O2.C19H19N5O4.C19H21N5O3.C19H17N5O3.C19H19N5O.C18H19N5O3.C18H17N5O2.C17H14N6O.C17H17N5O3.C17H17N5O.C16H13N7O2.C15H15N7O/c1-2-21-20(27)25-18-7-6-16-19(24-18)23-17(13-22-16)14-4-3-5-15(12-14)26-8-10-28-11-9-26;1-2-20-19(27)24-16-8-7-14-18(23-16)22-15(11-21-14)12-3-5-13(6-4-12)28-10-9-17(25)26;1-3-20-19(25)24-17-9-8-15-18(23-17)22-16(12-21-15)13-4-6-14(7-5-13)27-11-10-26-2;1-3-17(25)27-13-7-5-12(6-8-13)15-11-21-14-9-10-16(23-18(14)22-15)24-19(26)20-4-2;25-19(21-14-8-4-5-9-14)24-17-11-10-15-18(23-17)22-16(12-20-15)13-6-2-1-3-7-13;1-4-19-18(24)23-15-9-8-11-17(22-15)21-12(10-20-11)16-13(25-2)6-5-7-14(16)26-3;1-3-19-18(25)23-16-8-7-14-17(22-16)21-15(10-20-14)13-6-4-5-12(9-13)11(2)24;1-2-19-17(24)23-15-8-7-13-16(22-15)21-14(10-20-13)12-5-3-11(9-18)4-6-12;1-3-18-17(24)22-15-7-5-11-16(21-15)20-12(9-19-11)10-4-6-13(23)14(8-10)25-2;1-11(2)19-17(23)22-15-9-8-13-16(21-15)20-14(10-18-13)12-6-4-3-5-7-12;1-2-17-16(24)21-13-7-6-11-15(20-13)19-12(8-18-11)9-4-3-5-10-14(9)23-25-22-10;1-2-17-15(23)22-13-6-4-10-14(21-13)20-11(8-18-10)9-3-5-12(16)19-7-9/h3-7,12-13H,2,8-11H2,1H3,(H2,21,23,24,25,27);3-8,11H,2,9-10H2,1H3,(H,25,26)(H2,20,22,23,24,27);4-9,12H,3,10-11H2,1-2H3,(H2,20,22,23,24,25);3,5-11H,1,4H2,2H3,(H2,20,22,23,24,26);1-3,6-7,10-12,14H,4-5,8-9H2,(H2,21,22,23,24,25);5-10H,4H2,1-3H3,(H2,19,21,22,23,24);4-10H,3H2,1-2H3,(H2,19,21,22,23,25);3-8,10H,2H2,1H3,(H2,19,21,22,23,24);4-9,23H,3H2,1-2H3,(H2,18,20,21,22,24);3-11H,1-2H3,(H2,19,20,21,22,23);3-8H,2H2,1H3,(H2,17,19,20,21,24);3-8H,2H2,1H3,(H2,16,19)(H2,17,20,21,22,23).

What are the key properties of 1-[3-(3-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-amino-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,1,3-benzoxadiazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(4-cyanophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-cyclopentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;3-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenoxy]propanoic acid;[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] prop-2-enoate;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(2-methoxyethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-morpholin-4-ylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea?

1-[3-(3-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-amino-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,1,3-benzoxadiazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(4-cyanophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-cyclopentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;3-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenoxy]propanoic acid;[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] prop-2-enoate;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(2-methoxyethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-morpholin-4-ylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea has a molecular weight of 4122.47 g/mol, XLogP of 33.44, 51 rotatable bonds, 27 hydrogen bond donors, and 67 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3-(3-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-amino-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,1,3-benzoxadiazol-4-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(4-cyanophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-cyclopentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,6-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;3-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenoxy]propanoic acid;[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] prop-2-enoate;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(2-methoxyethoxy)phenyl]pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-morpholin-4-ylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea is sourced from PubChem (CID 158392945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).