1-[3-(dibenzofuran-2-ylamino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[4-(dimethylamino)butyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-[6-(dimethylamino)hexyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-yloxyanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(5-morpholin-4-ylpentyl)urea

C109H126N30O14 — CID 158845201

About 1-[3-(dibenzofuran-2-ylamino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[4-(dimethylamino)butyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-[6-(dimethylamino)hexyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-yloxyanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(5-morpholin-4-ylpentyl)urea

1-[3-(dibenzofuran-2-ylamino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[4-(dimethylamino)butyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-[6-(dimethylamino)hexyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-yloxyanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(5-morpholin-4-ylpentyl)urea (PubChem CID 158845201) has the molecular formula C109H126N30O14 and a molecular weight of 2080.40 g/mol. Its IUPAC name is 1-[3-(dibenzofuran-2-ylamino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[4-(dimethylamino)butyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-[6-(dimethylamino)hexyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-yloxyanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(5-morpholin-4-ylpentyl)urea.

Molecular Properties

• Compound Name: 1-[3-(dibenzofuran-2-ylamino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[4-(dimethylamino)butyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-[6-(dimethylamino)hexyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-yloxyanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(5-morpholin-4-ylpentyl)urea
• PubChem CID: 158845201
• Molecular Formula: C109H126N30O14
• Molecular Weight: 2080.40 g/mol
• Exact Mass: 2079.01
• IUPAC Name: 1-[3-(dibenzofuran-2-ylamino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[4-(dimethylamino)butyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-[6-(dimethylamino)hexyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-yloxyanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(5-morpholin-4-ylpentyl)urea
• SMILES: CCNC(=O)Nc1ccc2ncc(Nc3ccc(OC(C)C)cc3)nc2n1.CCNC(=O)Nc1ccc2ncc(Nc3ccc4oc5ccccc5c4c3)nc2n1.COc1cc(-c2cnc3ccc(NC(=O)NCCCCCCN(C)C)nc3n2)ccc1O.COc1cc(-c2cnc3ccc(NC(=O)NCCCCCN4CCOCC4)nc3n2)ccc1O.COc1cc(-c2cnc3ccc(NC(=O)NCCCCN(C)C)nc3n2)ccc1O
• InChI: InChI=1S/C24H30N6O4.C23H30N6O3.C22H18N6O2.C21H26N6O3.C19H22N6O2/c1-33-21-15-17(5-7-20(21)31)19-16-26-18-6-8-22(28-23(18)27-19)29-24(32)25-9-3-2-4-10-30-11-13-34-14-12-30;1-29(2)13-7-5-4-6-12-24-23(31)28-21-11-9-17-22(27-21)26-18(15-25-17)16-8-10-19(30)20(14-16)32-3;1-2-23-22(29)28-19-10-8-16-21(26-19)27-20(12-24-16)25-13-7-9-18-15(11-13)14-5-3-4-6-17(14)30-18;1-27(2)11-5-4-10-22-21(29)26-19-9-7-15-20(25-19)24-16(13-23-15)14-6-8-17(28)18(12-14)30-3;1-4-20-19(26)25-16-10-9-15-18(23-16)24-17(11-21-15)22-13-5-7-14(8-6-13)27-12(2)3/h5-8,15-16,31H,2-4,9-14H2,1H3,(H2,25,27,28,29,32);8-11,14-15,30H,4-7,12-13H2,1-3H3,(H2,24,26,27,28,31);3-12H,2H2,1H3,(H3,23,25,26,27,28,29);6-9,12-13,28H,4-5,10-11H2,1-3H3,(H2,22,24,25,26,29);5-12H,4H2,1-3H3,(H3,20,22,23,24,25,26)
• InChIKey: IYSVJOOTKRGZEO-UHFFFAOYSA-N
• XLogP: 18.06
• TPSA: 552.76 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 34
• Rotatable Bonds: 37
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2080.40
LogP ≤ 5	18.06
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[3-(dibenzofuran-2-ylamino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[4-(dimethylamino)butyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-[6-(dimethylamino)hexyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-yloxyanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(5-morpholin-4-ylpentyl)urea?

The IUPAC name of 1-[3-(dibenzofuran-2-ylamino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[4-(dimethylamino)butyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-[6-(dimethylamino)hexyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-yloxyanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(5-morpholin-4-ylpentyl)urea (CID 158845201) is 1-[3-(dibenzofuran-2-ylamino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[4-(dimethylamino)butyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-[6-(dimethylamino)hexyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-yloxyanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(5-morpholin-4-ylpentyl)urea.

What is the SMILES notation for 1-[3-(dibenzofuran-2-ylamino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[4-(dimethylamino)butyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-[6-(dimethylamino)hexyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-yloxyanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(5-morpholin-4-ylpentyl)urea?

The canonical SMILES for 1-[3-(dibenzofuran-2-ylamino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[4-(dimethylamino)butyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-[6-(dimethylamino)hexyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-yloxyanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(5-morpholin-4-ylpentyl)urea is CCNC(=O)Nc1ccc2ncc(Nc3ccc(OC(C)C)cc3)nc2n1.CCNC(=O)Nc1ccc2ncc(Nc3ccc4oc5ccccc5c4c3)nc2n1.COc1cc(-c2cnc3ccc(NC(=O)NCCCCCCN(C)C)nc3n2)ccc1O.COc1cc(-c2cnc3ccc(NC(=O)NCCCCCN4CCOCC4)nc3n2)ccc1O.COc1cc(-c2cnc3ccc(NC(=O)NCCCCN(C)C)nc3n2)ccc1O.

What is the InChIKey of 1-[3-(dibenzofuran-2-ylamino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[4-(dimethylamino)butyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-[6-(dimethylamino)hexyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-yloxyanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(5-morpholin-4-ylpentyl)urea?

The InChIKey is IYSVJOOTKRGZEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N6O4.C23H30N6O3.C22H18N6O2.C21H26N6O3.C19H22N6O2/c1-33-21-15-17(5-7-20(21)31)19-16-26-18-6-8-22(28-23(18)27-19)29-24(32)25-9-3-2-4-10-30-11-13-34-14-12-30;1-29(2)13-7-5-4-6-12-24-23(31)28-21-11-9-17-22(27-21)26-18(15-25-17)16-8-10-19(30)20(14-16)32-3;1-2-23-22(29)28-19-10-8-16-21(26-19)27-20(12-24-16)25-13-7-9-18-15(11-13)14-5-3-4-6-17(14)30-18;1-27(2)11-5-4-10-22-21(29)26-19-9-7-15-20(25-19)24-16(13-23-15)14-6-8-17(28)18(12-14)30-3;1-4-20-19(26)25-16-10-9-15-18(23-16)24-17(11-21-15)22-13-5-7-14(8-6-13)27-12(2)3/h5-8,15-16,31H,2-4,9-14H2,1H3,(H2,25,27,28,29,32);8-11,14-15,30H,4-7,12-13H2,1-3H3,(H2,24,26,27,28,31);3-12H,2H2,1H3,(H3,23,25,26,27,28,29);6-9,12-13,28H,4-5,10-11H2,1-3H3,(H2,22,24,25,26,29);5-12H,4H2,1-3H3,(H3,20,22,23,24,25,26).

What are the key properties of 1-[3-(dibenzofuran-2-ylamino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[4-(dimethylamino)butyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-[6-(dimethylamino)hexyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-yloxyanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(5-morpholin-4-ylpentyl)urea?

1-[3-(dibenzofuran-2-ylamino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[4-(dimethylamino)butyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-[6-(dimethylamino)hexyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-yloxyanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(5-morpholin-4-ylpentyl)urea has a molecular weight of 2080.40 g/mol, XLogP of 18.06, 37 rotatable bonds, 15 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[3-(dibenzofuran-2-ylamino)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[4-(dimethylamino)butyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-[6-(dimethylamino)hexyl]-3-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(4-propan-2-yloxyanilino)pyrido[2,3-b]pyrazin-6-yl]urea;1-[3-(4-hydroxy-3-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(5-morpholin-4-ylpentyl)urea is sourced from PubChem (CID 158845201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).