N-[(7-chloro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine

C208H290Cl3F5N50O4 — CID 159517056

IUPACN-[(7-chloro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine
SMILESC=C(NCc1c(C)cc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(C)nc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(C)nc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(Cl)cc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(Cl)nc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(Cl)nc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(F)cc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(F)cc(F)n2ccnc12)C(C)(C)C.C=C(NCc1c(F)nc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(F)nc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(OC)cc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(OC)cc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(OC)nc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(OC)nc(C)n2ccnc12)C(C)(C)C
InChIInChI=1S/2C16H23N3O.C16H23N3.C15H20ClN3.C15H20FN3.2C15H22N4O.2C15H22N4.2C14H19ClN4.C14H17F2N3.2C14H19FN4/c1-10-7-14(20-6)13(15-12(10)9-18-19-15)8-17-11(2)16(3,4)5;1-11-9-14(20-6)13(15-17-7-8-19(11)15)10-18-12(2)16(3,4)5;1-10-7-11(2)14-9-18-19-15(14)13(10)8-17-12(3)16(4,5)6;2*1-9-6-13(16)12(14-11(9)8-18-19-14)7-17-10(2)15(3,4)5;1-9-11-8-17-19-13(11)12(14(18-9)20-6)7-16-10(2)15(3,4)5;1-10(15(3,4)5)17-9-12-13-16-7-8-19(13)11(2)18-14(12)20-6;1-9-12(7-16-11(3)15(4,5)6)14-13(8-17-19-14)10(2)18-9;1-10-13(9-17-11(2)15(4,5)6)14-16-7-8-19(14)12(3)18-10;1-8-10-7-17-19-12(10)11(13(15)18-8)6-16-9(2)14(3,4)5;1-9(14(3,4)5)17-8-11-12(15)18-10(2)19-7-6-16-13(11)19;1-9(14(2,3)4)18-8-10-11(15)7-12(16)19-6-5-17-13(10)19;1-8-10-7-17-19-12(10)11(13(15)18-8)6-16-9(2)14(3,4)5;1-9(14(3,4)5)17-8-11-12(15)18-10(2)19-7-6-16-13(11)19/h7,9,17H,2,8H2,1,3-6H3,(H,18,19);7-9,18H,2,10H2,1,3-6H3;7,9,17H,3,8H2,1-2,4-6H3,(H,18,19);2*6,8,17H,2,7H2,1,3-5H3,(H,18,19);8,16H,2,7H2,1,3-6H3,(H,17,19);7-8,17H,1,9H2,2-6H3;8,16H,3,7H2,1-2,4-6H3,(H,17,19);7-8,17H,2,9H2,1,3-6H3;7,16H,2,6H2,1,3-5H3,(H,17,19);6-7,17H,1,8H2,2-5H3;5-7,18H,1,8H2,2-4H3;7,16H,2,6H2,1,3-5H3,(H,17,19);6-7,17H,1,8H2,2-5H3
InChIKeyMBIHVBIZDZPKFF-UHFFFAOYSA-N
MW3756.30 g/mol
LogP46.39
Rot. Bonds46

About N-[(7-chloro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine

N-[(7-chloro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine (PubChem CID 159517056) has the molecular formula C208H290Cl3F5N50O4 and a molecular weight of 3756.30 g/mol. Its IUPAC name is N-[(7-chloro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine.

Molecular Properties

Compound NameN-[(7-chloro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine
PubChem CID159517056
Molecular FormulaC208H290Cl3F5N50O4
Molecular Weight3756.30 g/mol
Exact Mass3752.30
IUPAC NameN-[(7-chloro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine
SMILESC=C(NCc1c(C)cc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(C)nc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(C)nc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(Cl)cc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(Cl)nc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(Cl)nc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(F)cc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(F)cc(F)n2ccnc12)C(C)(C)C.C=C(NCc1c(F)nc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(F)nc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(OC)cc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(OC)cc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(OC)nc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(OC)nc(C)n2ccnc12)C(C)(C)C
InChIInChI=1S/2C16H23N3O.C16H23N3.C15H20ClN3.C15H20FN3.2C15H22N4O.2C15H22N4.2C14H19ClN4.C14H17F2N3.2C14H19FN4/c1-10-7-14(20-6)13(15-12(10)9-18-19-15)8-17-11(2)16(3,4)5;1-11-9-14(20-6)13(15-17-7-8-19(11)15)10-18-12(2)16(3,4)5;1-10-7-11(2)14-9-18-19-15(14)13(10)8-17-12(3)16(4,5)6;2*1-9-6-13(16)12(14-11(9)8-18-19-14)7-17-10(2)15(3,4)5;1-9-11-8-17-19-13(11)12(14(18-9)20-6)7-16-10(2)15(3,4)5;1-10(15(3,4)5)17-9-12-13-16-7-8-19(13)11(2)18-14(12)20-6;1-9-12(7-16-11(3)15(4,5)6)14-13(8-17-19-14)10(2)18-9;1-10-13(9-17-11(2)15(4,5)6)14-16-7-8-19(14)12(3)18-10;1-8-10-7-17-19-12(10)11(13(15)18-8)6-16-9(2)14(3,4)5;1-9(14(3,4)5)17-8-11-12(15)18-10(2)19-7-6-16-13(11)19;1-9(14(2,3)4)18-8-10-11(15)7-12(16)19-6-5-17-13(10)19;1-8-10-7-17-19-12(10)11(13(15)18-8)6-16-9(2)14(3,4)5;1-9(14(3,4)5)17-8-11-12(15)18-10(2)19-7-6-16-13(11)19/h7,9,17H,2,8H2,1,3-6H3,(H,18,19);7-9,18H,2,10H2,1,3-6H3;7,9,17H,3,8H2,1-2,4-6H3,(H,18,19);2*6,8,17H,2,7H2,1,3-5H3,(H,18,19);8,16H,2,7H2,1,3-6H3,(H,17,19);7-8,17H,1,9H2,2-6H3;8,16H,3,7H2,1-2,4-6H3,(H,17,19);7-8,17H,2,9H2,1,3-6H3;7,16H,2,6H2,1,3-5H3,(H,17,19);6-7,17H,1,8H2,2-5H3;5-7,18H,1,8H2,2-4H3;7,16H,2,6H2,1,3-5H3,(H,17,19);6-7,17H,1,8H2,2-5H3
InChIKeyMBIHVBIZDZPKFF-UHFFFAOYSA-N
XLogP46.39
TPSA641.70 Ų
H-Bond Donors22
H-Bond Acceptors46
Rotatable Bonds46
Heavy Atoms270
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003756.30
LogP ≤ 546.39
H-Bond Donors ≤ 522
H-Bond Acceptors ≤ 1046

Analyze N-[(7-chloro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine with MolForge

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What is the IUPAC name of N-[(7-chloro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine?
The IUPAC name of N-[(7-chloro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine (CID 159517056) is N-[(7-chloro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine.
What is the SMILES notation for N-[(7-chloro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine?
The canonical SMILES for N-[(7-chloro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine is C=C(NCc1c(C)cc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(C)nc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(C)nc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(Cl)cc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(Cl)nc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(Cl)nc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(F)cc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(F)cc(F)n2ccnc12)C(C)(C)C.C=C(NCc1c(F)nc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(F)nc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(OC)cc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(OC)cc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(OC)nc(C)c2cn[nH]c12)C(C)(C)C.C=C(NCc1c(OC)nc(C)n2ccnc12)C(C)(C)C.
What is the InChIKey of N-[(7-chloro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine?
The InChIKey is MBIHVBIZDZPKFF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H23N3O.C16H23N3.C15H20ClN3.C15H20FN3.2C15H22N4O.2C15H22N4.2C14H19ClN4.C14H17F2N3.2C14H19FN4/c1-10-7-14(20-6)13(15-12(10)9-18-19-15)8-17-11(2)16(3,4)5;1-11-9-14(20-6)13(15-17-7-8-19(11)15)10-18-12(2)16(3,4)5;1-10-7-11(2)14-9-18-19-15(14)13(10)8-17-12(3)16(4,5)6;2*1-9-6-13(16)12(14-11(9)8-18-19-14)7-17-10(2)15(3,4)5;1-9-11-8-17-19-13(11)12(14(18-9)20-6)7-16-10(2)15(3,4)5;1-10(15(3,4)5)17-9-12-13-16-7-8-19(13)11(2)18-14(12)20-6;1-9-12(7-16-11(3)15(4,5)6)14-13(8-17-19-14)10(2)18-9;1-10-13(9-17-11(2)15(4,5)6)14-16-7-8-19(14)12(3)18-10;1-8-10-7-17-19-12(10)11(13(15)18-8)6-16-9(2)14(3,4)5;1-9(14(3,4)5)17-8-11-12(15)18-10(2)19-7-6-16-13(11)19;1-9(14(2,3)4)18-8-10-11(15)7-12(16)19-6-5-17-13(10)19;1-8-10-7-17-19-12(10)11(13(15)18-8)6-16-9(2)14(3,4)5;1-9(14(3,4)5)17-8-11-12(15)18-10(2)19-7-6-16-13(11)19/h7,9,17H,2,8H2,1,3-6H3,(H,18,19);7-9,18H,2,10H2,1,3-6H3;7,9,17H,3,8H2,1-2,4-6H3,(H,18,19);2*6,8,17H,2,7H2,1,3-5H3,(H,18,19);8,16H,2,7H2,1,3-6H3,(H,17,19);7-8,17H,1,9H2,2-6H3;8,16H,3,7H2,1-2,4-6H3,(H,17,19);7-8,17H,2,9H2,1,3-6H3;7,16H,2,6H2,1,3-5H3,(H,17,19);6-7,17H,1,8H2,2-5H3;5-7,18H,1,8H2,2-4H3;7,16H,2,6H2,1,3-5H3,(H,17,19);6-7,17H,1,8H2,2-5H3.
What are the key properties of N-[(7-chloro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine?
N-[(7-chloro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine has a molecular weight of 3756.30 g/mol, XLogP of 46.39, 46 rotatable bonds, 22 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-chloro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-chloro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(4,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-fluoro-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-methoxy-5-methylimidazo[1,2-c]pyrimidin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-indazol-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(6-methoxy-4-methyl-1H-pyrazolo[4,3-c]pyridin-7-yl)methyl]-3,3-dimethylbut-1-en-2-amine is sourced from PubChem (CID 159517056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).