1-[3-(4-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-benzyl-3-ethyl-1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,3-dihydro-1-benzofuran-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,4-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(3-fluoro-4-phenylmethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(hydroxymethyl)phenyl]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-morpholin-4-yl-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(1H-pyrrol-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea

C212H207FN66O21 — CID 158592177

IUPAC1-[3-(4-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-benzyl-3-ethyl-1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,3-dihydro-1-benzofuran-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,4-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(3-fluoro-4-phenylmethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(hydroxymethyl)phenyl]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-morpholin-4-yl-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(1H-pyrrol-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea
SMILESCCNC(=O)N(Cc1ccccc1)c1ccc2ncc(-c3ccccc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(C(C)=O)cc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(CO)cc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(N4CCOCC4)nc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OC)cc3OC)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OCc4ccccc4)c(F)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc4c(c3)CCO4)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc[nH]3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc(N)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccccc3N)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccnc3OC)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccco3)nc2n1
InChIInChI=1S/C23H20FN5O2.C23H21N5O.C19H21N7O2.C18H19N5O3.2C18H17N5O2.C17H17N5O2.C16H16N6O2.2C16H16N6O.C14H14N6O.C14H13N5O2/c1-2-25-23(30)29-21-11-9-18-22(28-21)27-19(13-26-18)16-8-10-20(17(24)12-16)31-14-15-6-4-3-5-7-15;1-2-24-23(29)28(16-17-9-5-3-6-10-17)21-14-13-19-22(27-21)26-20(15-25-19)18-11-7-4-8-12-18;1-2-20-19(27)25-16-5-4-14-18(24-16)23-15(12-21-14)13-3-6-17(22-11-13)26-7-9-28-10-8-26;1-4-19-18(24)23-16-8-7-13-17(22-16)21-14(10-20-13)12-6-5-11(25-2)9-15(12)26-3;1-2-19-18(24)23-16-6-4-13-17(22-16)21-14(10-20-13)11-3-5-15-12(9-11)7-8-25-15;1-3-19-18(25)23-16-9-8-14-17(22-16)21-15(10-20-14)13-6-4-12(5-7-13)11(2)24;1-2-18-17(24)22-15-8-7-13-16(21-15)20-14(9-19-13)12-5-3-11(10-23)4-6-12;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;1-2-18-16(23)22-14-7-6-12-15(21-14)20-13(9-19-12)10-4-3-5-11(17)8-10;1-2-18-16(23)22-14-8-7-12-15(21-14)20-13(9-19-12)10-5-3-4-6-11(10)17;1-2-15-14(21)20-12-6-5-10-13(19-12)18-11(8-17-10)9-4-3-7-16-9;1-2-15-14(20)19-12-6-5-9-13(18-12)17-10(8-16-9)11-4-3-7-21-11/h3-13H,2,14H2,1H3,(H2,25,27,28,29,30);3-15H,2,16H2,1H3,(H,24,29);3-6,11-12H,2,7-10H2,1H3,(H2,20,23,24,25,27);5-10H,4H2,1-3H3,(H2,19,21,22,23,24);3-6,9-10H,2,7-8H2,1H3,(H2,19,21,22,23,24);4-10H,3H2,1-2H3,(H2,19,21,22,23,25);3-9,23H,2,10H2,1H3,(H2,18,20,21,22,24);4-9H,3H2,1-2H3,(H2,17,20,21,22,23);2*3-9H,2,17H2,1H3,(H2,18,20,21,22,23);3-8,16H,2H2,1H3,(H2,15,18,19,20,21);3-8H,2H2,1H3,(H2,15,17,18,19,20)
InChIKeyHUOUFTQHRNIOOZ-UHFFFAOYSA-N
MW4034.43 g/mol
LogP33.68
Rot. Bonds47

About 1-[3-(4-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-benzyl-3-ethyl-1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,3-dihydro-1-benzofuran-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,4-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(3-fluoro-4-phenylmethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(hydroxymethyl)phenyl]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-morpholin-4-yl-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(1H-pyrrol-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea

1-[3-(4-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-benzyl-3-ethyl-1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,3-dihydro-1-benzofuran-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,4-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(3-fluoro-4-phenylmethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(hydroxymethyl)phenyl]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-morpholin-4-yl-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(1H-pyrrol-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea (PubChem CID 158592177) has the molecular formula C212H207FN66O21 and a molecular weight of 4034.43 g/mol. Its IUPAC name is 1-[3-(4-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-benzyl-3-ethyl-1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,3-dihydro-1-benzofuran-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,4-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(3-fluoro-4-phenylmethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(hydroxymethyl)phenyl]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-morpholin-4-yl-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(1H-pyrrol-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea.

Molecular Properties

Compound Name1-[3-(4-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-benzyl-3-ethyl-1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,3-dihydro-1-benzofuran-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,4-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(3-fluoro-4-phenylmethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(hydroxymethyl)phenyl]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-morpholin-4-yl-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(1H-pyrrol-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea
PubChem CID158592177
Molecular FormulaC212H207FN66O21
Molecular Weight4034.43 g/mol
Exact Mass4031.71
IUPAC Name1-[3-(4-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-benzyl-3-ethyl-1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,3-dihydro-1-benzofuran-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,4-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(3-fluoro-4-phenylmethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(hydroxymethyl)phenyl]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-morpholin-4-yl-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(1H-pyrrol-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea
SMILESCCNC(=O)N(Cc1ccccc1)c1ccc2ncc(-c3ccccc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(C(C)=O)cc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(CO)cc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(N4CCOCC4)nc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OC)cc3OC)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OCc4ccccc4)c(F)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc4c(c3)CCO4)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc[nH]3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc(N)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccccc3N)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccnc3OC)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccco3)nc2n1
InChIInChI=1S/C23H20FN5O2.C23H21N5O.C19H21N7O2.C18H19N5O3.2C18H17N5O2.C17H17N5O2.C16H16N6O2.2C16H16N6O.C14H14N6O.C14H13N5O2/c1-2-25-23(30)29-21-11-9-18-22(28-21)27-19(13-26-18)16-8-10-20(17(24)12-16)31-14-15-6-4-3-5-7-15;1-2-24-23(29)28(16-17-9-5-3-6-10-17)21-14-13-19-22(27-21)26-20(15-25-19)18-11-7-4-8-12-18;1-2-20-19(27)25-16-5-4-14-18(24-16)23-15(12-21-14)13-3-6-17(22-11-13)26-7-9-28-10-8-26;1-4-19-18(24)23-16-8-7-13-17(22-16)21-14(10-20-13)12-6-5-11(25-2)9-15(12)26-3;1-2-19-18(24)23-16-6-4-13-17(22-16)21-14(10-20-13)11-3-5-15-12(9-11)7-8-25-15;1-3-19-18(25)23-16-9-8-14-17(22-16)21-15(10-20-14)13-6-4-12(5-7-13)11(2)24;1-2-18-17(24)22-15-8-7-13-16(21-15)20-14(9-19-13)12-5-3-11(10-23)4-6-12;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;1-2-18-16(23)22-14-7-6-12-15(21-14)20-13(9-19-12)10-4-3-5-11(17)8-10;1-2-18-16(23)22-14-8-7-12-15(21-14)20-13(9-19-12)10-5-3-4-6-11(10)17;1-2-15-14(21)20-12-6-5-10-13(19-12)18-11(8-17-10)9-4-3-7-16-9;1-2-15-14(20)19-12-6-5-9-13(18-12)17-10(8-16-9)11-4-3-7-21-11/h3-13H,2,14H2,1H3,(H2,25,27,28,29,30);3-15H,2,16H2,1H3,(H,24,29);3-6,11-12H,2,7-10H2,1H3,(H2,20,23,24,25,27);5-10H,4H2,1-3H3,(H2,19,21,22,23,24);3-6,9-10H,2,7-8H2,1H3,(H2,19,21,22,23,24);4-10H,3H2,1-2H3,(H2,19,21,22,23,25);3-9,23H,2,10H2,1H3,(H2,18,20,21,22,24);4-9H,3H2,1-2H3,(H2,17,20,21,22,23);2*3-9H,2,17H2,1H3,(H2,18,20,21,22,23);3-8,16H,2H2,1H3,(H2,15,18,19,20,21);3-8H,2H2,1H3,(H2,15,17,18,19,20)
InChIKeyHUOUFTQHRNIOOZ-UHFFFAOYSA-N
XLogP33.68
TPSA1151.48 Ų
H-Bond Donors27
H-Bond Acceptors62
Rotatable Bonds47
Heavy Atoms300
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004034.43
LogP ≤ 533.68
H-Bond Donors ≤ 527
H-Bond Acceptors ≤ 1062

Computed Properties (RDKit)

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

Analyze 1-[3-(4-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-benzyl-3-ethyl-1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,3-dihydro-1-benzofuran-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,4-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(3-fluoro-4-phenylmethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(hydroxymethyl)phenyl]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-morpholin-4-yl-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(1H-pyrrol-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-benzyl-3-ethyl-1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,3-dihydro-1-benzofuran-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,4-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(3-fluoro-4-phenylmethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(hydroxymethyl)phenyl]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-morpholin-4-yl-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(1H-pyrrol-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea?
The IUPAC name of 1-[3-(4-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-benzyl-3-ethyl-1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,3-dihydro-1-benzofuran-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,4-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(3-fluoro-4-phenylmethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(hydroxymethyl)phenyl]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-morpholin-4-yl-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(1H-pyrrol-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea (CID 158592177) is 1-[3-(4-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-benzyl-3-ethyl-1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,3-dihydro-1-benzofuran-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,4-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(3-fluoro-4-phenylmethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(hydroxymethyl)phenyl]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-morpholin-4-yl-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(1H-pyrrol-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea.
What is the SMILES notation for 1-[3-(4-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-benzyl-3-ethyl-1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,3-dihydro-1-benzofuran-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,4-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(3-fluoro-4-phenylmethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(hydroxymethyl)phenyl]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-morpholin-4-yl-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(1H-pyrrol-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea?
The canonical SMILES for 1-[3-(4-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-benzyl-3-ethyl-1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,3-dihydro-1-benzofuran-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,4-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(3-fluoro-4-phenylmethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(hydroxymethyl)phenyl]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-morpholin-4-yl-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(1H-pyrrol-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea is CCNC(=O)N(Cc1ccccc1)c1ccc2ncc(-c3ccccc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(C(C)=O)cc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(CO)cc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(N4CCOCC4)nc3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OC)cc3OC)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc(OCc4ccccc4)c(F)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc4c(c3)CCO4)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccc[nH]3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc(N)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccccc3N)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccnc3OC)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3ccco3)nc2n1.
What is the InChIKey of 1-[3-(4-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-benzyl-3-ethyl-1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,3-dihydro-1-benzofuran-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,4-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(3-fluoro-4-phenylmethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(hydroxymethyl)phenyl]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-morpholin-4-yl-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(1H-pyrrol-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea?
The InChIKey is HUOUFTQHRNIOOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN5O2.C23H21N5O.C19H21N7O2.C18H19N5O3.2C18H17N5O2.C17H17N5O2.C16H16N6O2.2C16H16N6O.C14H14N6O.C14H13N5O2/c1-2-25-23(30)29-21-11-9-18-22(28-21)27-19(13-26-18)16-8-10-20(17(24)12-16)31-14-15-6-4-3-5-7-15;1-2-24-23(29)28(16-17-9-5-3-6-10-17)21-14-13-19-22(27-21)26-20(15-25-19)18-11-7-4-8-12-18;1-2-20-19(27)25-16-5-4-14-18(24-16)23-15(12-21-14)13-3-6-17(22-11-13)26-7-9-28-10-8-26;1-4-19-18(24)23-16-8-7-13-17(22-16)21-14(10-20-13)12-6-5-11(25-2)9-15(12)26-3;1-2-19-18(24)23-16-6-4-13-17(22-16)21-14(10-20-13)11-3-5-15-12(9-11)7-8-25-15;1-3-19-18(25)23-16-9-8-14-17(22-16)21-15(10-20-14)13-6-4-12(5-7-13)11(2)24;1-2-18-17(24)22-15-8-7-13-16(21-15)20-14(9-19-13)12-5-3-11(10-23)4-6-12;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;1-2-18-16(23)22-14-7-6-12-15(21-14)20-13(9-19-12)10-4-3-5-11(17)8-10;1-2-18-16(23)22-14-8-7-12-15(21-14)20-13(9-19-12)10-5-3-4-6-11(10)17;1-2-15-14(21)20-12-6-5-10-13(19-12)18-11(8-17-10)9-4-3-7-16-9;1-2-15-14(20)19-12-6-5-9-13(18-12)17-10(8-16-9)11-4-3-7-21-11/h3-13H,2,14H2,1H3,(H2,25,27,28,29,30);3-15H,2,16H2,1H3,(H,24,29);3-6,11-12H,2,7-10H2,1H3,(H2,20,23,24,25,27);5-10H,4H2,1-3H3,(H2,19,21,22,23,24);3-6,9-10H,2,7-8H2,1H3,(H2,19,21,22,23,24);4-10H,3H2,1-2H3,(H2,19,21,22,23,25);3-9,23H,2,10H2,1H3,(H2,18,20,21,22,24);4-9H,3H2,1-2H3,(H2,17,20,21,22,23);2*3-9H,2,17H2,1H3,(H2,18,20,21,22,23);3-8,16H,2H2,1H3,(H2,15,18,19,20,21);3-8H,2H2,1H3,(H2,15,17,18,19,20).
What are the key properties of 1-[3-(4-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-benzyl-3-ethyl-1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,3-dihydro-1-benzofuran-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,4-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(3-fluoro-4-phenylmethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(hydroxymethyl)phenyl]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-morpholin-4-yl-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(1H-pyrrol-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea?
1-[3-(4-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-benzyl-3-ethyl-1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,3-dihydro-1-benzofuran-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,4-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(3-fluoro-4-phenylmethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(hydroxymethyl)phenyl]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-morpholin-4-yl-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(1H-pyrrol-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea has a molecular weight of 4034.43 g/mol, XLogP of 33.68, 47 rotatable bonds, 27 hydrogen bond donors, and 62 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-acetylphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(3-aminophenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-benzyl-3-ethyl-1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-[3-(2,3-dihydro-1-benzofuran-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-[3-(2,4-dimethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-ethylurea;1-ethyl-3-[3-(3-fluoro-4-phenylmethoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(furan-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-[4-(hydroxymethyl)phenyl]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-morpholin-4-yl-3-pyridinyl)pyrido[2,3-b]pyrazin-6-yl]urea;1-ethyl-3-[3-(1H-pyrrol-2-yl)pyrido[2,3-b]pyrazin-6-yl]urea is sourced from PubChem (CID 158592177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).