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-tert-butyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;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;N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]prop-2-enamide;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)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-(2-hydroxyethyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-pentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea

C248H245N77O26 — CID 157243317

IUPAC1-[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-tert-butyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;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;N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]prop-2-enamide;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)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-(2-hydroxyethyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-pentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea
SMILESC=CC(=O)Nc1ccc(-c2cnc3ccc(NC(=O)NCC)nc3n2)cc1.CC(C)(C)NC(=O)Nc1ccc2ncc(-c3ccccc3)nc2n1.CC(C)NC(=O)Nc1ccc2ncc(-c3ccccc3)nc2n1.CCCCCNC(=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(-c3cccc(C(C)=O)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc(N4CCOCC4)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc4nonc34)nc2n1.O=C(NCCO)Nc1ccc2ncc(-c3ccccc3)nc2n1.O=C(Nc1ccc2ncc(-c3ccccc3)nc2n1)NC1CCCC1
InChIInChI=1S/C20H22N6O2.C19H18N6O2.C19H19N5O4.C19H19N5O.C19H21N5O.C18H19N5O3.C18H17N5O2.C18H19N5O.C17H14N6O.C17H17N5O3.C17H17N5O.C16H13N7O2.C16H15N5O2.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;1-3-17(26)22-13-7-5-12(6-8-13)15-11-21-14-9-10-16(24-18(14)23-15)25-19(27)20-4-2;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;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;1-2-3-7-12-20-19(25)24-17-11-10-15-18(23-17)22-16(13-21-15)14-8-5-4-6-9-14;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;1-18(2,3)23-17(24)22-15-10-9-13-16(21-15)20-14(11-19-13)12-7-5-4-6-8-12;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;22-9-8-17-16(23)21-14-7-6-12-15(20-14)19-13(10-18-12)11-4-2-1-3-5-11;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);3,5-11H,1,4H2,2H3,(H,22,26)(H2,20,23,24,25,27);3-8,11H,2,9-10H2,1H3,(H,25,26)(H2,20,22,23,24,27);1-3,6-7,10-12,14H,4-5,8-9H2,(H2,21,22,23,24,25);4-6,8-11,13H,2-3,7,12H2,1H3,(H2,20,22,23,24,25);5-10H,4H2,1-3H3,(H2,19,21,22,23,24);4-10H,3H2,1-2H3,(H2,19,21,22,23,25);4-11H,1-3H3,(H2,20,21,22,23,24);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);1-7,10,22H,8-9H2,(H2,17,19,20,21,23);3-8H,2H2,1H3,(H2,16,19)(H2,17,20,21,22,23)
InChIKeyAVLQUTJMEHWFDZ-UHFFFAOYSA-N
MW4720.20 g/mol
LogP40.03
Rot. Bonds56

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-tert-butyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;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;N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]prop-2-enamide;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)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-(2-hydroxyethyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-pentyl-3-(3-phenylpyrido[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-tert-butyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;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;N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]prop-2-enamide;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)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-(2-hydroxyethyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-pentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea (PubChem CID 157243317) has the molecular formula C248H245N77O26 and a molecular weight of 4720.20 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-tert-butyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;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;N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]prop-2-enamide;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)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-(2-hydroxyethyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-pentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea.

Molecular Properties

Compound Name1-[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-tert-butyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;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;N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]prop-2-enamide;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)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-(2-hydroxyethyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-pentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea
PubChem CID157243317
Molecular FormulaC248H245N77O26
Molecular Weight4720.20 g/mol
Exact Mass4717.02
IUPAC Name1-[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-tert-butyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;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;N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]prop-2-enamide;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)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-(2-hydroxyethyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-pentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea
SMILESC=CC(=O)Nc1ccc(-c2cnc3ccc(NC(=O)NCC)nc3n2)cc1.CC(C)(C)NC(=O)Nc1ccc2ncc(-c3ccccc3)nc2n1.CC(C)NC(=O)Nc1ccc2ncc(-c3ccccc3)nc2n1.CCCCCNC(=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(-c3cccc(C(C)=O)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc(N4CCOCC4)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc4nonc34)nc2n1.O=C(NCCO)Nc1ccc2ncc(-c3ccccc3)nc2n1.O=C(Nc1ccc2ncc(-c3ccccc3)nc2n1)NC1CCCC1
InChIInChI=1S/C20H22N6O2.C19H18N6O2.C19H19N5O4.C19H19N5O.C19H21N5O.C18H19N5O3.C18H17N5O2.C18H19N5O.C17H14N6O.C17H17N5O3.C17H17N5O.C16H13N7O2.C16H15N5O2.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;1-3-17(26)22-13-7-5-12(6-8-13)15-11-21-14-9-10-16(24-18(14)23-15)25-19(27)20-4-2;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;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;1-2-3-7-12-20-19(25)24-17-11-10-15-18(23-17)22-16(13-21-15)14-8-5-4-6-9-14;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;1-18(2,3)23-17(24)22-15-10-9-13-16(21-15)20-14(11-19-13)12-7-5-4-6-8-12;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;22-9-8-17-16(23)21-14-7-6-12-15(20-14)19-13(10-18-12)11-4-2-1-3-5-11;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);3,5-11H,1,4H2,2H3,(H,22,26)(H2,20,23,24,25,27);3-8,11H,2,9-10H2,1H3,(H,25,26)(H2,20,22,23,24,27);1-3,6-7,10-12,14H,4-5,8-9H2,(H2,21,22,23,24,25);4-6,8-11,13H,2-3,7,12H2,1H3,(H2,20,22,23,24,25);5-10H,4H2,1-3H3,(H2,19,21,22,23,24);4-10H,3H2,1-2H3,(H2,19,21,22,23,25);4-11H,1-3H3,(H2,20,21,22,23,24);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);1-7,10,22H,8-9H2,(H2,17,19,20,21,23);3-8H,2H2,1H3,(H2,16,19)(H2,17,20,21,22,23)
InChIKeyAVLQUTJMEHWFDZ-UHFFFAOYSA-N
XLogP40.03
TPSA1392.14 Ų
H-Bond Donors33
H-Bond Acceptors73
Rotatable Bonds56
Heavy Atoms351
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004720.20
LogP ≤ 540.03
H-Bond Donors ≤ 533
H-Bond Acceptors ≤ 1073

Analyze 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-tert-butyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;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;N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]prop-2-enamide;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)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-(2-hydroxyethyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-pentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea with MolForge

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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-tert-butyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;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;N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]prop-2-enamide;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)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-(2-hydroxyethyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-pentyl-3-(3-phenylpyrido[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-tert-butyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;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;N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]prop-2-enamide;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)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-(2-hydroxyethyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-pentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea (CID 157243317) 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-tert-butyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;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;N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]prop-2-enamide;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)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-(2-hydroxyethyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-pentyl-3-(3-phenylpyrido[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-tert-butyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;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;N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]prop-2-enamide;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)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-(2-hydroxyethyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-pentyl-3-(3-phenylpyrido[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-tert-butyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;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;N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]prop-2-enamide;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)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-(2-hydroxyethyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-pentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea is C=CC(=O)Nc1ccc(-c2cnc3ccc(NC(=O)NCC)nc3n2)cc1.CC(C)(C)NC(=O)Nc1ccc2ncc(-c3ccccc3)nc2n1.CC(C)NC(=O)Nc1ccc2ncc(-c3ccccc3)nc2n1.CCCCCNC(=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(-c3cccc(C(C)=O)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc(N4CCOCC4)c3)nc2n1.CCNC(=O)Nc1ccc2ncc(-c3cccc4nonc34)nc2n1.O=C(NCCO)Nc1ccc2ncc(-c3ccccc3)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-tert-butyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;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;N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]prop-2-enamide;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)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-(2-hydroxyethyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-pentyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-propan-2-ylurea?
The InChIKey is AVLQUTJMEHWFDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N6O2.C19H18N6O2.C19H19N5O4.C19H19N5O.C19H21N5O.C18H19N5O3.C18H17N5O2.C18H19N5O.C17H14N6O.C17H17N5O3.C17H17N5O.C16H13N7O2.C16H15N5O2.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;1-3-17(26)22-13-7-5-12(6-8-13)15-11-21-14-9-10-16(24-18(14)23-15)25-19(27)20-4-2;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;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;1-2-3-7-12-20-19(25)24-17-11-10-15-18(23-17)22-16(13-21-15)14-8-5-4-6-9-14;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;1-18(2,3)23-17(24)22-15-10-9-13-16(21-15)20-14(11-19-13)12-7-5-4-6-8-12;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;22-9-8-17-16(23)21-14-7-6-12-15(20-14)19-13(10-18-12)11-4-2-1-3-5-11;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);3,5-11H,1,4H2,2H3,(H,22,26)(H2,20,23,24,25,27);3-8,11H,2,9-10H2,1H3,(H,25,26)(H2,20,22,23,24,27);1-3,6-7,10-12,14H,4-5,8-9H2,(H2,21,22,23,24,25);4-6,8-11,13H,2-3,7,12H2,1H3,(H2,20,22,23,24,25);5-10H,4H2,1-3H3,(H2,19,21,22,23,24);4-10H,3H2,1-2H3,(H2,19,21,22,23,25);4-11H,1-3H3,(H2,20,21,22,23,24);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);1-7,10,22H,8-9H2,(H2,17,19,20,21,23);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-tert-butyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;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;N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]prop-2-enamide;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)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-(2-hydroxyethyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-pentyl-3-(3-phenylpyrido[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-tert-butyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;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;N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]prop-2-enamide;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)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-(2-hydroxyethyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-pentyl-3-(3-phenylpyrido[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 4720.20 g/mol, XLogP of 40.03, 56 rotatable bonds, 33 hydrogen bond donors, and 73 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-tert-butyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;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;N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]prop-2-enamide;1-ethyl-3-[3-(4-hydroxy-3-methoxyphenyl)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-(2-hydroxyethyl)-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)urea;1-pentyl-3-(3-phenylpyrido[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 157243317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).