N-[(7-chloroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5-chloro-7-methyl-3H-benzimidazol-4-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-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[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;3,3-dimethyl-N-[(7-methylimidazo[1,2-a]pyridin-8-yl)methyl]but-1-en-2-amine;N-[(5-fluoro-7-methyl-3H-benzimidazol-4-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-a]pyridin-8-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-[(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

C178H244Cl3F5N40O2 — CID 158566199

IUPACN-[(7-chloroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5-chloro-7-methyl-3H-benzimidazol-4-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-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[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;3,3-dimethyl-N-[(7-methylimidazo[1,2-a]pyridin-8-yl)methyl]but-1-en-2-amine;N-[(5-fluoro-7-methyl-3H-benzimidazol-4-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-a]pyridin-8-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-[(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
SMILESC=C(NCc1c(C)cc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(C)ccn2ccnc12)C(C)(C)C.C=C(NCc1c(C)nc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(Cl)cc(C)c2nc[nH]c12)C(C)(C)C.C=C(NCc1c(Cl)ccn2ccnc12)C(C)(C)C.C=C(NCc1c(Cl)nc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(F)cc(C)c2nc[nH]c12)C(C)(C)C.C=C(NCc1c(F)cc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(F)cc(F)n2ccnc12)C(C)(C)C.C=C(NCc1c(F)nc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(OC)cc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(OC)nc(C)n2ccnc12)C(C)(C)C
InChIInChI=1S/C16H23N3O.C16H23N3.C15H20ClN3.2C15H20FN3.C15H22N4O.C15H22N4.C15H21N3.C14H19ClN4.C14H18ClN3.C14H17F2N3.C14H19FN4/c1-11-9-14(20-6)13(15-17-7-8-19(11)15)10-18-12(2)16(3,4)5;1-11-9-12(2)19-8-7-17-15(19)14(11)10-18-13(3)16(4,5)6;2*1-9-6-12(16)11(14-13(9)18-8-19-14)7-17-10(2)15(3,4)5;1-10-8-13(16)12(14-17-6-7-19(10)14)9-18-11(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;1-10-13(9-17-11(2)15(4,5)6)14-16-7-8-19(14)12(3)18-10;1-11-6-8-18-9-7-16-14(18)13(11)10-17-12(2)15(3,4)5;1-9(14(3,4)5)17-8-11-12(15)18-10(2)19-7-6-16-13(11)19;1-10(14(2,3)4)17-9-11-12(15)5-7-18-8-6-16-13(11)18;1-9(14(2,3)4)18-8-10-11(15)7-12(16)19-6-5-17-13(10)19;1-9(14(3,4)5)17-8-11-12(15)18-10(2)19-7-6-16-13(11)19/h7-9,18H,2,10H2,1,3-6H3;7-9,18H,3,10H2,1-2,4-6H3;2*6,8,17H,2,7H2,1,3-5H3,(H,18,19);6-8,18H,2,9H2,1,3-5H3;7-8,17H,1,9H2,2-6H3;7-8,17H,2,9H2,1,3-6H3;6-9,17H,2,10H2,1,3-5H3;6-7,17H,1,8H2,2-5H3;5-8,17H,1,9H2,2-4H3;5-7,18H,1,8H2,2-4H3;6-7,17H,1,8H2,2-5H3
InChIKeyHRMVIOMPDPEQBZ-UHFFFAOYSA-N
MW3177.54 g/mol
LogP40.22
Rot. Bonds38

About N-[(7-chloroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5-chloro-7-methyl-3H-benzimidazol-4-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-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[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;3,3-dimethyl-N-[(7-methylimidazo[1,2-a]pyridin-8-yl)methyl]but-1-en-2-amine;N-[(5-fluoro-7-methyl-3H-benzimidazol-4-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-a]pyridin-8-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-[(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-[(7-chloroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5-chloro-7-methyl-3H-benzimidazol-4-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-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[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;3,3-dimethyl-N-[(7-methylimidazo[1,2-a]pyridin-8-yl)methyl]but-1-en-2-amine;N-[(5-fluoro-7-methyl-3H-benzimidazol-4-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-a]pyridin-8-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-[(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 (PubChem CID 158566199) has the molecular formula C178H244Cl3F5N40O2 and a molecular weight of 3177.54 g/mol. Its IUPAC name is N-[(7-chloroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5-chloro-7-methyl-3H-benzimidazol-4-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-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[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;3,3-dimethyl-N-[(7-methylimidazo[1,2-a]pyridin-8-yl)methyl]but-1-en-2-amine;N-[(5-fluoro-7-methyl-3H-benzimidazol-4-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-a]pyridin-8-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-[(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.

Molecular Properties

Compound NameN-[(7-chloroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5-chloro-7-methyl-3H-benzimidazol-4-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-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[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;3,3-dimethyl-N-[(7-methylimidazo[1,2-a]pyridin-8-yl)methyl]but-1-en-2-amine;N-[(5-fluoro-7-methyl-3H-benzimidazol-4-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-a]pyridin-8-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-[(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
PubChem CID158566199
Molecular FormulaC178H244Cl3F5N40O2
Molecular Weight3177.54 g/mol
Exact Mass3173.92
IUPAC NameN-[(7-chloroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5-chloro-7-methyl-3H-benzimidazol-4-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-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[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;3,3-dimethyl-N-[(7-methylimidazo[1,2-a]pyridin-8-yl)methyl]but-1-en-2-amine;N-[(5-fluoro-7-methyl-3H-benzimidazol-4-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-a]pyridin-8-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-[(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
SMILESC=C(NCc1c(C)cc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(C)ccn2ccnc12)C(C)(C)C.C=C(NCc1c(C)nc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(Cl)cc(C)c2nc[nH]c12)C(C)(C)C.C=C(NCc1c(Cl)ccn2ccnc12)C(C)(C)C.C=C(NCc1c(Cl)nc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(F)cc(C)c2nc[nH]c12)C(C)(C)C.C=C(NCc1c(F)cc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(F)cc(F)n2ccnc12)C(C)(C)C.C=C(NCc1c(F)nc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(OC)cc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(OC)nc(C)n2ccnc12)C(C)(C)C
InChIInChI=1S/C16H23N3O.C16H23N3.C15H20ClN3.2C15H20FN3.C15H22N4O.C15H22N4.C15H21N3.C14H19ClN4.C14H18ClN3.C14H17F2N3.C14H19FN4/c1-11-9-14(20-6)13(15-17-7-8-19(11)15)10-18-12(2)16(3,4)5;1-11-9-12(2)19-8-7-17-15(19)14(11)10-18-13(3)16(4,5)6;2*1-9-6-12(16)11(14-13(9)18-8-19-14)7-17-10(2)15(3,4)5;1-10-8-13(16)12(14-17-6-7-19(10)14)9-18-11(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;1-10-13(9-17-11(2)15(4,5)6)14-16-7-8-19(14)12(3)18-10;1-11-6-8-18-9-7-16-14(18)13(11)10-17-12(2)15(3,4)5;1-9(14(3,4)5)17-8-11-12(15)18-10(2)19-7-6-16-13(11)19;1-10(14(2,3)4)17-9-11-12(15)5-7-18-8-6-16-13(11)18;1-9(14(2,3)4)18-8-10-11(15)7-12(16)19-6-5-17-13(10)19;1-9(14(3,4)5)17-8-11-12(15)18-10(2)19-7-6-16-13(11)19/h7-9,18H,2,10H2,1,3-6H3;7-9,18H,3,10H2,1-2,4-6H3;2*6,8,17H,2,7H2,1,3-5H3,(H,18,19);6-8,18H,2,9H2,1,3-5H3;7-8,17H,1,9H2,2-6H3;7-8,17H,2,9H2,1,3-6H3;6-9,17H,2,10H2,1,3-5H3;6-7,17H,1,8H2,2-5H3;5-8,17H,1,9H2,2-4H3;5-7,18H,1,8H2,2-4H3;6-7,17H,1,8H2,2-5H3
InChIKeyHRMVIOMPDPEQBZ-UHFFFAOYSA-N
XLogP40.22
TPSA444.74 Ų
H-Bond Donors14
H-Bond Acceptors40
Rotatable Bonds38
Heavy Atoms228
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003177.54
LogP ≤ 540.22
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze N-[(7-chloroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5-chloro-7-methyl-3H-benzimidazol-4-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-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[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;3,3-dimethyl-N-[(7-methylimidazo[1,2-a]pyridin-8-yl)methyl]but-1-en-2-amine;N-[(5-fluoro-7-methyl-3H-benzimidazol-4-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-a]pyridin-8-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-[(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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(7-chloroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5-chloro-7-methyl-3H-benzimidazol-4-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-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[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;3,3-dimethyl-N-[(7-methylimidazo[1,2-a]pyridin-8-yl)methyl]but-1-en-2-amine;N-[(5-fluoro-7-methyl-3H-benzimidazol-4-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-a]pyridin-8-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-[(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?
The IUPAC name of N-[(7-chloroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5-chloro-7-methyl-3H-benzimidazol-4-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-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[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;3,3-dimethyl-N-[(7-methylimidazo[1,2-a]pyridin-8-yl)methyl]but-1-en-2-amine;N-[(5-fluoro-7-methyl-3H-benzimidazol-4-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-a]pyridin-8-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-[(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 (CID 158566199) is N-[(7-chloroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5-chloro-7-methyl-3H-benzimidazol-4-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-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[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;3,3-dimethyl-N-[(7-methylimidazo[1,2-a]pyridin-8-yl)methyl]but-1-en-2-amine;N-[(5-fluoro-7-methyl-3H-benzimidazol-4-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-a]pyridin-8-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-[(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.
What is the SMILES notation for N-[(7-chloroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5-chloro-7-methyl-3H-benzimidazol-4-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-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[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;3,3-dimethyl-N-[(7-methylimidazo[1,2-a]pyridin-8-yl)methyl]but-1-en-2-amine;N-[(5-fluoro-7-methyl-3H-benzimidazol-4-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-a]pyridin-8-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-[(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?
The canonical SMILES for N-[(7-chloroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5-chloro-7-methyl-3H-benzimidazol-4-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-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[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;3,3-dimethyl-N-[(7-methylimidazo[1,2-a]pyridin-8-yl)methyl]but-1-en-2-amine;N-[(5-fluoro-7-methyl-3H-benzimidazol-4-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-a]pyridin-8-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-[(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 is C=C(NCc1c(C)cc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(C)ccn2ccnc12)C(C)(C)C.C=C(NCc1c(C)nc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(Cl)cc(C)c2nc[nH]c12)C(C)(C)C.C=C(NCc1c(Cl)ccn2ccnc12)C(C)(C)C.C=C(NCc1c(Cl)nc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(F)cc(C)c2nc[nH]c12)C(C)(C)C.C=C(NCc1c(F)cc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(F)cc(F)n2ccnc12)C(C)(C)C.C=C(NCc1c(F)nc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(OC)cc(C)n2ccnc12)C(C)(C)C.C=C(NCc1c(OC)nc(C)n2ccnc12)C(C)(C)C.
What is the InChIKey of N-[(7-chloroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5-chloro-7-methyl-3H-benzimidazol-4-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-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[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;3,3-dimethyl-N-[(7-methylimidazo[1,2-a]pyridin-8-yl)methyl]but-1-en-2-amine;N-[(5-fluoro-7-methyl-3H-benzimidazol-4-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-a]pyridin-8-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-[(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?
The InChIKey is HRMVIOMPDPEQBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O.C16H23N3.C15H20ClN3.2C15H20FN3.C15H22N4O.C15H22N4.C15H21N3.C14H19ClN4.C14H18ClN3.C14H17F2N3.C14H19FN4/c1-11-9-14(20-6)13(15-17-7-8-19(11)15)10-18-12(2)16(3,4)5;1-11-9-12(2)19-8-7-17-15(19)14(11)10-18-13(3)16(4,5)6;2*1-9-6-12(16)11(14-13(9)18-8-19-14)7-17-10(2)15(3,4)5;1-10-8-13(16)12(14-17-6-7-19(10)14)9-18-11(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;1-10-13(9-17-11(2)15(4,5)6)14-16-7-8-19(14)12(3)18-10;1-11-6-8-18-9-7-16-14(18)13(11)10-17-12(2)15(3,4)5;1-9(14(3,4)5)17-8-11-12(15)18-10(2)19-7-6-16-13(11)19;1-10(14(2,3)4)17-9-11-12(15)5-7-18-8-6-16-13(11)18;1-9(14(2,3)4)18-8-10-11(15)7-12(16)19-6-5-17-13(10)19;1-9(14(3,4)5)17-8-11-12(15)18-10(2)19-7-6-16-13(11)19/h7-9,18H,2,10H2,1,3-6H3;7-9,18H,3,10H2,1-2,4-6H3;2*6,8,17H,2,7H2,1,3-5H3,(H,18,19);6-8,18H,2,9H2,1,3-5H3;7-8,17H,1,9H2,2-6H3;7-8,17H,2,9H2,1,3-6H3;6-9,17H,2,10H2,1,3-5H3;6-7,17H,1,8H2,2-5H3;5-8,17H,1,9H2,2-4H3;5-7,18H,1,8H2,2-4H3;6-7,17H,1,8H2,2-5H3.
What are the key properties of N-[(7-chloroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5-chloro-7-methyl-3H-benzimidazol-4-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-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[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;3,3-dimethyl-N-[(7-methylimidazo[1,2-a]pyridin-8-yl)methyl]but-1-en-2-amine;N-[(5-fluoro-7-methyl-3H-benzimidazol-4-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-a]pyridin-8-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-[(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-[(7-chloroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5-chloro-7-methyl-3H-benzimidazol-4-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-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[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;3,3-dimethyl-N-[(7-methylimidazo[1,2-a]pyridin-8-yl)methyl]but-1-en-2-amine;N-[(5-fluoro-7-methyl-3H-benzimidazol-4-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-a]pyridin-8-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-[(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 has a molecular weight of 3177.54 g/mol, XLogP of 40.22, 38 rotatable bonds, 14 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-chloroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5-chloro-7-methyl-3H-benzimidazol-4-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-[(5,7-difluoroimidazo[1,2-a]pyridin-8-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(5,7-dimethylimidazo[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;3,3-dimethyl-N-[(7-methylimidazo[1,2-a]pyridin-8-yl)methyl]but-1-en-2-amine;N-[(5-fluoro-7-methyl-3H-benzimidazol-4-yl)methyl]-3,3-dimethylbut-1-en-2-amine;N-[(7-fluoro-5-methylimidazo[1,2-a]pyridin-8-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-[(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 is sourced from PubChem (CID 158566199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).