1-[3-(3-acetyl-2-fluorophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-amino-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-ethoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(2-fluoro-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-fluoro-4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-fluoro-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-methoxy-3-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-ylanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-(4-morpholin-4-ylbutyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;N-[4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butyl]acetamide

C182H189F4N55O17 — CID 158747402

About 1-[3-(3-acetyl-2-fluorophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-amino-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-ethoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(2-fluoro-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-fluoro-4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-fluoro-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-methoxy-3-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-ylanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-(4-morpholin-4-ylbutyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;N-[4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butyl]acetamide

1-[3-(3-acetyl-2-fluorophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-amino-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-ethoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(2-fluoro-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-fluoro-4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-fluoro-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-methoxy-3-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-ylanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-(4-morpholin-4-ylbutyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;N-[4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butyl]acetamide (PubChem CID 158747402) has the molecular formula C182H189F4N55O17 and a molecular weight of 3494.87 g/mol. Its IUPAC name is 1-[3-(3-acetyl-2-fluorophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-amino-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-ethoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(2-fluoro-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-fluoro-4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-fluoro-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-methoxy-3-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-ylanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-(4-morpholin-4-ylbutyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;N-[4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butyl]acetamide.

Molecular Properties

• Compound Name: 1-[3-(3-acetyl-2-fluorophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-amino-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-ethoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(2-fluoro-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-fluoro-4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-fluoro-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-methoxy-3-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-ylanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-(4-morpholin-4-ylbutyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;N-[4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butyl]acetamide
• PubChem CID: 158747402
• Molecular Formula: C182H189F4N55O17
• Molecular Weight: 3494.87 g/mol
• Exact Mass: 3492.56
• IUPAC Name: 1-[3-(3-acetyl-2-fluorophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-amino-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-ethoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(2-fluoro-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-fluoro-4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-fluoro-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-methoxy-3-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-ylanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-(4-morpholin-4-ylbutyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;N-[4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butyl]acetamide
• SMILES: CC(=O)NCCCCNC(=O)Nc1ccc2ncc(-c3ccccc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(C)c(N)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(C)cc3F)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OC)c(C)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OC)c(F)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OCC)nc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc(C(C)=O)c3F)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc(OC)c3F)nc2n1.CCNC(=O)Nc1ccc2ncc(Nc3ccc(C(C)C)cc3)nc2n1.O=C(NCCCCN1CCOCC1)Nc1ccc2ncc(-c3ccccc3)nc2n1
• InChI: InChI=1S/C22H26N6O2.C20H22N6O2.C19H22N6O.C18H16FN5O2.C18H19N5O2.2C17H16FN5O2.C17H16FN5O.C17H18N6O2.C17H18N6O/c29-22(23-10-4-5-11-28-12-14-30-15-13-28)27-20-9-8-18-21(26-20)25-19(16-24-18)17-6-2-1-3-7-17;1-14(27)21-11-5-6-12-22-20(28)26-18-10-9-16-19(25-18)24-17(13-23-16)15-7-3-2-4-8-15;1-4-20-19(26)25-16-10-9-15-18(23-16)24-17(11-21-15)22-14-7-5-13(6-8-14)12(2)3;1-3-20-18(26)24-15-8-7-13-17(23-15)22-14(9-21-13)12-6-4-5-11(10(2)25)16(12)19;1-4-19-18(24)23-16-8-6-13-17(22-16)21-14(10-20-13)12-5-7-15(25-3)11(2)9-12;1-3-19-17(24)23-15-7-5-12-16(22-15)21-13(9-20-12)10-4-6-14(25-2)11(18)8-10;1-3-19-17(24)23-14-8-7-11-16(22-14)21-12(9-20-11)10-5-4-6-13(25-2)15(10)18;1-3-19-17(24)23-15-7-6-13-16(22-15)21-14(9-20-13)11-5-4-10(2)8-12(11)18;1-3-18-17(24)23-14-7-6-12-16(22-14)21-13(10-19-12)11-5-8-15(20-9-11)25-4-2;1-3-19-17(24)23-15-7-6-13-16(22-15)21-14(9-20-13)11-5-4-10(2)12(18)8-11/h1-3,6-9,16H,4-5,10-15H2,(H2,23,25,26,27,29);2-4,7-10,13H,5-6,11-12H2,1H3,(H,21,27)(H2,22,24,25,26,28);5-12H,4H2,1-3H3,(H3,20,22,23,24,25,26);4-9H,3H2,1-2H3,(H2,20,22,23,24,26);5-10H,4H2,1-3H3,(H2,19,21,22,23,24);2*4-9H,3H2,1-2H3,(H2,19,21,22,23,24);4-9H,3H2,1-2H3,(H2,19,21,22,23,24);5-10H,3-4H2,1-2H3,(H2,18,21,22,23,24);4-9H,3,18H2,1-2H3,(H2,19,21,22,23,24)
• InChIKey: INAWJIXBVHOTDJ-UHFFFAOYSA-N
• XLogP: 30.61
• TPSA: 944.50 Ų
• H-Bond Donors: 23
• H-Bond Acceptors: 51
• Rotatable Bonds: 46
• Heavy Atoms: 258
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3494.87
LogP ≤ 5	30.61
H-Bond Donors ≤ 5	23
H-Bond Acceptors ≤ 10	51

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[3-(3-acetyl-2-fluorophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-amino-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-ethoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(2-fluoro-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-fluoro-4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-fluoro-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-methoxy-3-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-ylanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-(4-morpholin-4-ylbutyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;N-[4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butyl]acetamide?

The IUPAC name of 1-[3-(3-acetyl-2-fluorophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-amino-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-ethoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(2-fluoro-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-fluoro-4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-fluoro-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-methoxy-3-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-ylanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-(4-morpholin-4-ylbutyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;N-[4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butyl]acetamide (CID 158747402) is 1-[3-(3-acetyl-2-fluorophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-amino-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-ethoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(2-fluoro-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-fluoro-4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-fluoro-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-methoxy-3-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-ylanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-(4-morpholin-4-ylbutyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;N-[4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butyl]acetamide.

What is the SMILES notation for 1-[3-(3-acetyl-2-fluorophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-amino-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-ethoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(2-fluoro-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-fluoro-4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-fluoro-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-methoxy-3-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-ylanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-(4-morpholin-4-ylbutyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;N-[4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butyl]acetamide?

The canonical SMILES for 1-[3-(3-acetyl-2-fluorophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-amino-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-ethoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(2-fluoro-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-fluoro-4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-fluoro-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-methoxy-3-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-ylanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-(4-morpholin-4-ylbutyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;N-[4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butyl]acetamide is CC(=O)NCCCCNC(=O)Nc1ccc2ncc(-c3ccccc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(C)c(N)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(C)cc3F)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OC)c(C)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OC)c(F)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OCC)nc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc(C(C)=O)c3F)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc(OC)c3F)nc2n1.CCNC(=O)Nc1ccc2ncc(Nc3ccc(C(C)C)cc3)nc2n1.O=C(NCCCCN1CCOCC1)Nc1ccc2ncc(-c3ccccc3)nc2n1.

What is the InChIKey of 1-[3-(3-acetyl-2-fluorophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-amino-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-ethoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(2-fluoro-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-fluoro-4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-fluoro-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-methoxy-3-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-ylanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-(4-morpholin-4-ylbutyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;N-[4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butyl]acetamide?

The InChIKey is INAWJIXBVHOTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N6O2.C20H22N6O2.C19H22N6O.C18H16FN5O2.C18H19N5O2.2C17H16FN5O2.C17H16FN5O.C17H18N6O2.C17H18N6O/c29-22(23-10-4-5-11-28-12-14-30-15-13-28)27-20-9-8-18-21(26-20)25-19(16-24-18)17-6-2-1-3-7-17;1-14(27)21-11-5-6-12-22-20(28)26-18-10-9-16-19(25-18)24-17(13-23-16)15-7-3-2-4-8-15;1-4-20-19(26)25-16-10-9-15-18(23-16)24-17(11-21-15)22-14-7-5-13(6-8-14)12(2)3;1-3-20-18(26)24-15-8-7-13-17(23-15)22-14(9-21-13)12-6-4-5-11(10(2)25)16(12)19;1-4-19-18(24)23-16-8-6-13-17(22-16)21-14(10-20-13)12-5-7-15(25-3)11(2)9-12;1-3-19-17(24)23-15-7-5-12-16(22-15)21-13(9-20-12)10-4-6-14(25-2)11(18)8-10;1-3-19-17(24)23-14-8-7-11-16(22-14)21-12(9-20-11)10-5-4-6-13(25-2)15(10)18;1-3-19-17(24)23-15-7-6-13-16(22-15)21-14(9-20-13)11-5-4-10(2)8-12(11)18;1-3-18-17(24)23-14-7-6-12-16(22-14)21-13(10-19-12)11-5-8-15(20-9-11)25-4-2;1-3-19-17(24)23-15-7-6-13-16(22-15)21-14(9-20-13)11-5-4-10(2)12(18)8-11/h1-3,6-9,16H,4-5,10-15H2,(H2,23,25,26,27,29);2-4,7-10,13H,5-6,11-12H2,1H3,(H,21,27)(H2,22,24,25,26,28);5-12H,4H2,1-3H3,(H3,20,22,23,24,25,26);4-9H,3H2,1-2H3,(H2,20,22,23,24,26);5-10H,4H2,1-3H3,(H2,19,21,22,23,24);2*4-9H,3H2,1-2H3,(H2,19,21,22,23,24);4-9H,3H2,1-2H3,(H2,19,21,22,23,24);5-10H,3-4H2,1-2H3,(H2,18,21,22,23,24);4-9H,3,18H2,1-2H3,(H2,19,21,22,23,24).

What are the key properties of 1-[3-(3-acetyl-2-fluorophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-amino-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-ethoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(2-fluoro-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-fluoro-4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-fluoro-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-methoxy-3-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-ylanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-(4-morpholin-4-ylbutyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;N-[4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butyl]acetamide?

1-[3-(3-acetyl-2-fluorophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-amino-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-ethoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(2-fluoro-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-fluoro-4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-fluoro-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-methoxy-3-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-ylanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-(4-morpholin-4-ylbutyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;N-[4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butyl]acetamide has a molecular weight of 3494.87 g/mol, XLogP of 30.61, 46 rotatable bonds, 23 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3-(3-acetyl-2-fluorophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-amino-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(6-ethoxy-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(2-fluoro-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(3-fluoro-4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(2-fluoro-4-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-methoxy-3-methylphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-ylanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-(4-morpholin-4-ylbutyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;N-[4-[(3-phenylpyrido[2,3-b]pyrazin-6-yl)carbamoylamino]butyl]acetamide is sourced from PubChem (CID 158747402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).