N-[2-(4-aminophenyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;N-[(4-aminophenyl)methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;1-benzyl-3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol;N-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]benzamide;3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-1,1-dimethylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-methylurea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylthiourea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]methyl]phenol

C352H293N53O21S — CID 159709612

IUPACN-[2-(4-aminophenyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;N-[(4-aminophenyl)methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;1-benzyl-3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol;N-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]benzamide;3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-1,1-dimethylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-methylurea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylthiourea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]methyl]phenol
SMILESCN(C)C(=O)Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.CNC(=O)Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.NC(=O)Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.Nc1ccc(CNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.O=C(NCc1ccccc1)Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.O=C(Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1)c1ccccc1.O=C(Nc1ccccc1)Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.O=C(Nc1ccccc1)Nc1cccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)c1.Oc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.Oc1ccc(CNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.S=C(Nc1ccccc1)Nc1cccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)c1
InChIInChI=1S/C34H29N5O2.2C33H27N5O2.C33H27N5OS.C33H26N4O2.C29H27N5O2.C28H25N5O2.C27H23N5O2.C26H22N4O.C26H21N3O2.C25H20N4O.C25H19N3O2/c40-34(36-22-25-10-4-1-5-11-25)39-28-18-16-24(17-19-28)20-21-35-32-30-29(26-12-6-2-7-13-26)31(27-14-8-3-9-15-27)41-33(30)38-23-37-32;39-33(37-26-16-8-3-9-17-26)38-27-18-10-11-23(21-27)19-20-34-31-29-28(24-12-4-1-5-13-24)30(25-14-6-2-7-15-25)40-32(29)36-22-35-31;39-33(37-26-14-8-3-9-15-26)38-27-18-16-23(17-19-27)20-21-34-31-29-28(24-10-4-1-5-11-24)30(25-12-6-2-7-13-25)40-32(29)36-22-35-31;40-33(37-26-16-8-3-9-17-26)38-27-18-10-11-23(21-27)19-20-34-31-29-28(24-12-4-1-5-13-24)30(25-14-6-2-7-15-25)39-32(29)36-22-35-31;38-32(26-14-8-3-9-15-26)37-27-18-16-23(17-19-27)20-21-34-31-29-28(24-10-4-1-5-11-24)30(25-12-6-2-7-13-25)39-33(29)36-22-35-31;1-34(2)29(35)33-23-15-13-20(14-16-23)17-18-30-27-25-24(21-9-5-3-6-10-21)26(22-11-7-4-8-12-22)36-28(25)32-19-31-27;1-29-28(34)33-22-14-12-19(13-15-22)16-17-30-26-24-23(20-8-4-2-5-9-20)25(21-10-6-3-7-11-21)35-27(24)32-18-31-26;28-27(33)32-21-13-11-18(12-14-21)15-16-29-25-23-22(19-7-3-1-4-8-19)24(20-9-5-2-6-10-20)34-26(23)31-17-30-25;27-21-13-11-18(12-14-21)15-16-28-25-23-22(19-7-3-1-4-8-19)24(20-9-5-2-6-10-20)31-26(23)30-17-29-25;30-21-13-11-18(12-14-21)15-16-27-25-23-22(19-7-3-1-4-8-19)24(20-9-5-2-6-10-20)31-26(23)29-17-28-25;26-20-13-11-17(12-14-20)15-27-24-22-21(18-7-3-1-4-8-18)23(19-9-5-2-6-10-19)30-25(22)29-16-28-24;29-20-13-11-17(12-14-20)15-26-24-22-21(18-7-3-1-4-8-18)23(19-9-5-2-6-10-19)30-25(22)28-16-27-24/h1-19,23H,20-22H2,(H,35,37,38)(H2,36,39,40);1-18,21-22H,19-20H2,(H,34,35,36)(H2,37,38,39);1-19,22H,20-21H2,(H,34,35,36)(H2,37,38,39);1-18,21-22H,19-20H2,(H,34,35,36)(H2,37,38,40);1-19,22H,20-21H2,(H,37,38)(H,34,35,36);3-16,19H,17-18H2,1-2H3,(H,33,35)(H,30,31,32);2-15,18H,16-17H2,1H3,(H2,29,33,34)(H,30,31,32);1-14,17H,15-16H2,(H3,28,32,33)(H,29,30,31);1-14,17H,15-16,27H2,(H,28,29,30);1-14,17,30H,15-16H2,(H,27,28,29);1-14,16H,15,26H2,(H,27,28,29);1-14,16,29H,15H2,(H,26,27,28)
InChIKeyMYQVIZFKIAVTCD-UHFFFAOYSA-N
MW5633.63 g/mol
LogP80.03
Rot. Bonds84

About N-[2-(4-aminophenyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;N-[(4-aminophenyl)methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;1-benzyl-3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol;N-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]benzamide;3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-1,1-dimethylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-methylurea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylthiourea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]methyl]phenol

N-[2-(4-aminophenyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;N-[(4-aminophenyl)methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;1-benzyl-3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol;N-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]benzamide;3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-1,1-dimethylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-methylurea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylthiourea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]methyl]phenol (PubChem CID 159709612) has the molecular formula C352H293N53O21S and a molecular weight of 5633.63 g/mol. Its IUPAC name is N-[2-(4-aminophenyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;N-[(4-aminophenyl)methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;1-benzyl-3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol;N-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]benzamide;3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-1,1-dimethylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-methylurea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylthiourea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]methyl]phenol.

Molecular Properties

Compound NameN-[2-(4-aminophenyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;N-[(4-aminophenyl)methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;1-benzyl-3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol;N-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]benzamide;3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-1,1-dimethylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-methylurea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylthiourea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]methyl]phenol
PubChem CID159709612
Molecular FormulaC352H293N53O21S
Molecular Weight5633.63 g/mol
Exact Mass5629.32
IUPAC NameN-[2-(4-aminophenyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;N-[(4-aminophenyl)methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;1-benzyl-3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol;N-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]benzamide;3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-1,1-dimethylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-methylurea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylthiourea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]methyl]phenol
SMILESCN(C)C(=O)Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.CNC(=O)Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.NC(=O)Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.Nc1ccc(CNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.O=C(NCc1ccccc1)Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.O=C(Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1)c1ccccc1.O=C(Nc1ccccc1)Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.O=C(Nc1ccccc1)Nc1cccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)c1.Oc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.Oc1ccc(CNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.S=C(Nc1ccccc1)Nc1cccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)c1
InChIInChI=1S/C34H29N5O2.2C33H27N5O2.C33H27N5OS.C33H26N4O2.C29H27N5O2.C28H25N5O2.C27H23N5O2.C26H22N4O.C26H21N3O2.C25H20N4O.C25H19N3O2/c40-34(36-22-25-10-4-1-5-11-25)39-28-18-16-24(17-19-28)20-21-35-32-30-29(26-12-6-2-7-13-26)31(27-14-8-3-9-15-27)41-33(30)38-23-37-32;39-33(37-26-16-8-3-9-17-26)38-27-18-10-11-23(21-27)19-20-34-31-29-28(24-12-4-1-5-13-24)30(25-14-6-2-7-15-25)40-32(29)36-22-35-31;39-33(37-26-14-8-3-9-15-26)38-27-18-16-23(17-19-27)20-21-34-31-29-28(24-10-4-1-5-11-24)30(25-12-6-2-7-13-25)40-32(29)36-22-35-31;40-33(37-26-16-8-3-9-17-26)38-27-18-10-11-23(21-27)19-20-34-31-29-28(24-12-4-1-5-13-24)30(25-14-6-2-7-15-25)39-32(29)36-22-35-31;38-32(26-14-8-3-9-15-26)37-27-18-16-23(17-19-27)20-21-34-31-29-28(24-10-4-1-5-11-24)30(25-12-6-2-7-13-25)39-33(29)36-22-35-31;1-34(2)29(35)33-23-15-13-20(14-16-23)17-18-30-27-25-24(21-9-5-3-6-10-21)26(22-11-7-4-8-12-22)36-28(25)32-19-31-27;1-29-28(34)33-22-14-12-19(13-15-22)16-17-30-26-24-23(20-8-4-2-5-9-20)25(21-10-6-3-7-11-21)35-27(24)32-18-31-26;28-27(33)32-21-13-11-18(12-14-21)15-16-29-25-23-22(19-7-3-1-4-8-19)24(20-9-5-2-6-10-20)34-26(23)31-17-30-25;27-21-13-11-18(12-14-21)15-16-28-25-23-22(19-7-3-1-4-8-19)24(20-9-5-2-6-10-20)31-26(23)30-17-29-25;30-21-13-11-18(12-14-21)15-16-27-25-23-22(19-7-3-1-4-8-19)24(20-9-5-2-6-10-20)31-26(23)29-17-28-25;26-20-13-11-17(12-14-20)15-27-24-22-21(18-7-3-1-4-8-18)23(19-9-5-2-6-10-19)30-25(22)29-16-28-24;29-20-13-11-17(12-14-20)15-26-24-22-21(18-7-3-1-4-8-18)23(19-9-5-2-6-10-19)30-25(22)28-16-27-24/h1-19,23H,20-22H2,(H,35,37,38)(H2,36,39,40);1-18,21-22H,19-20H2,(H,34,35,36)(H2,37,38,39);1-19,22H,20-21H2,(H,34,35,36)(H2,37,38,39);1-18,21-22H,19-20H2,(H,34,35,36)(H2,37,38,40);1-19,22H,20-21H2,(H,37,38)(H,34,35,36);3-16,19H,17-18H2,1-2H3,(H,33,35)(H,30,31,32);2-15,18H,16-17H2,1H3,(H2,29,33,34)(H,30,31,32);1-14,17H,15-16H2,(H3,28,32,33)(H,29,30,31);1-14,17H,15-16,27H2,(H,28,29,30);1-14,17,30H,15-16H2,(H,27,28,29);1-14,16H,15,26H2,(H,27,28,29);1-14,16,29H,15H2,(H,26,27,28)
InChIKeyMYQVIZFKIAVTCD-UHFFFAOYSA-N
XLogP80.03
TPSA1009.04 Ų
H-Bond Donors30
H-Bond Acceptors60
Rotatable Bonds84
Heavy Atoms427
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005633.63
LogP ≤ 580.03
H-Bond Donors ≤ 530
H-Bond Acceptors ≤ 1060

Analyze N-[2-(4-aminophenyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;N-[(4-aminophenyl)methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;1-benzyl-3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol;N-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]benzamide;3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-1,1-dimethylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-methylurea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylthiourea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]methyl]phenol with MolForge

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What is the IUPAC name of N-[2-(4-aminophenyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;N-[(4-aminophenyl)methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;1-benzyl-3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol;N-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]benzamide;3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-1,1-dimethylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-methylurea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylthiourea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]methyl]phenol?
The IUPAC name of N-[2-(4-aminophenyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;N-[(4-aminophenyl)methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;1-benzyl-3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol;N-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]benzamide;3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-1,1-dimethylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-methylurea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylthiourea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]methyl]phenol (CID 159709612) is N-[2-(4-aminophenyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;N-[(4-aminophenyl)methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;1-benzyl-3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol;N-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]benzamide;3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-1,1-dimethylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-methylurea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylthiourea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]methyl]phenol.
What is the SMILES notation for N-[2-(4-aminophenyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;N-[(4-aminophenyl)methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;1-benzyl-3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol;N-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]benzamide;3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-1,1-dimethylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-methylurea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylthiourea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]methyl]phenol?
The canonical SMILES for N-[2-(4-aminophenyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;N-[(4-aminophenyl)methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;1-benzyl-3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol;N-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]benzamide;3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-1,1-dimethylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-methylurea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylthiourea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]methyl]phenol is CN(C)C(=O)Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.CNC(=O)Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.NC(=O)Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.Nc1ccc(CNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.O=C(NCc1ccccc1)Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.O=C(Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1)c1ccccc1.O=C(Nc1ccccc1)Nc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.O=C(Nc1ccccc1)Nc1cccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)c1.Oc1ccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.Oc1ccc(CNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)cc1.S=C(Nc1ccccc1)Nc1cccc(CCNc2ncnc3oc(-c4ccccc4)c(-c4ccccc4)c23)c1.
What is the InChIKey of N-[2-(4-aminophenyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;N-[(4-aminophenyl)methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;1-benzyl-3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol;N-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]benzamide;3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-1,1-dimethylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-methylurea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylthiourea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]methyl]phenol?
The InChIKey is MYQVIZFKIAVTCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H29N5O2.2C33H27N5O2.C33H27N5OS.C33H26N4O2.C29H27N5O2.C28H25N5O2.C27H23N5O2.C26H22N4O.C26H21N3O2.C25H20N4O.C25H19N3O2/c40-34(36-22-25-10-4-1-5-11-25)39-28-18-16-24(17-19-28)20-21-35-32-30-29(26-12-6-2-7-13-26)31(27-14-8-3-9-15-27)41-33(30)38-23-37-32;39-33(37-26-16-8-3-9-17-26)38-27-18-10-11-23(21-27)19-20-34-31-29-28(24-12-4-1-5-13-24)30(25-14-6-2-7-15-25)40-32(29)36-22-35-31;39-33(37-26-14-8-3-9-15-26)38-27-18-16-23(17-19-27)20-21-34-31-29-28(24-10-4-1-5-11-24)30(25-12-6-2-7-13-25)40-32(29)36-22-35-31;40-33(37-26-16-8-3-9-17-26)38-27-18-10-11-23(21-27)19-20-34-31-29-28(24-12-4-1-5-13-24)30(25-14-6-2-7-15-25)39-32(29)36-22-35-31;38-32(26-14-8-3-9-15-26)37-27-18-16-23(17-19-27)20-21-34-31-29-28(24-10-4-1-5-11-24)30(25-12-6-2-7-13-25)39-33(29)36-22-35-31;1-34(2)29(35)33-23-15-13-20(14-16-23)17-18-30-27-25-24(21-9-5-3-6-10-21)26(22-11-7-4-8-12-22)36-28(25)32-19-31-27;1-29-28(34)33-22-14-12-19(13-15-22)16-17-30-26-24-23(20-8-4-2-5-9-20)25(21-10-6-3-7-11-21)35-27(24)32-18-31-26;28-27(33)32-21-13-11-18(12-14-21)15-16-29-25-23-22(19-7-3-1-4-8-19)24(20-9-5-2-6-10-20)34-26(23)31-17-30-25;27-21-13-11-18(12-14-21)15-16-28-25-23-22(19-7-3-1-4-8-19)24(20-9-5-2-6-10-20)31-26(23)30-17-29-25;30-21-13-11-18(12-14-21)15-16-27-25-23-22(19-7-3-1-4-8-19)24(20-9-5-2-6-10-20)31-26(23)29-17-28-25;26-20-13-11-17(12-14-20)15-27-24-22-21(18-7-3-1-4-8-18)23(19-9-5-2-6-10-19)30-25(22)29-16-28-24;29-20-13-11-17(12-14-20)15-26-24-22-21(18-7-3-1-4-8-18)23(19-9-5-2-6-10-19)30-25(22)28-16-27-24/h1-19,23H,20-22H2,(H,35,37,38)(H2,36,39,40);1-18,21-22H,19-20H2,(H,34,35,36)(H2,37,38,39);1-19,22H,20-21H2,(H,34,35,36)(H2,37,38,39);1-18,21-22H,19-20H2,(H,34,35,36)(H2,37,38,40);1-19,22H,20-21H2,(H,37,38)(H,34,35,36);3-16,19H,17-18H2,1-2H3,(H,33,35)(H,30,31,32);2-15,18H,16-17H2,1H3,(H2,29,33,34)(H,30,31,32);1-14,17H,15-16H2,(H3,28,32,33)(H,29,30,31);1-14,17H,15-16,27H2,(H,28,29,30);1-14,17,30H,15-16H2,(H,27,28,29);1-14,16H,15,26H2,(H,27,28,29);1-14,16,29H,15H2,(H,26,27,28).
What are the key properties of N-[2-(4-aminophenyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;N-[(4-aminophenyl)methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;1-benzyl-3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol;N-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]benzamide;3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-1,1-dimethylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-methylurea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylthiourea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]methyl]phenol?
N-[2-(4-aminophenyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;N-[(4-aminophenyl)methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;1-benzyl-3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol;N-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]benzamide;3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-1,1-dimethylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-methylurea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylthiourea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]methyl]phenol has a molecular weight of 5633.63 g/mol, XLogP of 80.03, 84 rotatable bonds, 30 hydrogen bond donors, and 60 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-aminophenyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;N-[(4-aminophenyl)methyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine;1-benzyl-3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenol;N-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]benzamide;3-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-1,1-dimethylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-methylurea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylthiourea;1-[3-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenylurea;[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]urea;4-[[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]methyl]phenol is sourced from PubChem (CID 159709612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).