5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[3-(cyclobutylmethoxy)-2-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopentylmethoxy)phenyl]methyl]-2-methylpyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-6-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-(3-methylphenyl)ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-[(2-propan-2-yloxyphenyl)methyl]pyridine-3-carboxamide

C165H164F5N43O16 — CID 159622127

IUPAC5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[3-(cyclobutylmethoxy)-2-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopentylmethoxy)phenyl]methyl]-2-methylpyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-6-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-(3-methylphenyl)ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-[(2-propan-2-yloxyphenyl)methyl]pyridine-3-carboxamide
SMILESCOc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NC(C)c1cccc(C)c1.COc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NC(C)c1ccccc1OC(F)(F)F.COc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NCc1ncccc1OCC1CCC1.Cc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NCc1ccccc1OC(C)C.Cc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NCc1ccccc1OCC1CCCC1.Nc1nc2cc(-c3cncc(C(=O)NCc4c(F)cccc4OC4CCCC4)c3)ccn2n1.Nc1nc2cc(-c3cncc(C(=O)NCc4cc(F)ccc4OC4CCCC4)c3)ccn2n1
InChIInChI=1S/C26H28N6O2.2C24H23FN6O2.C24H25N7O3.C23H24N6O2.C22H19F3N6O3.C22H22N6O2/c1-17-22(12-21(15-28-17)19-10-11-32-24(13-19)30-26(27)31-32)25(33)29-14-20-8-4-5-9-23(20)34-16-18-6-2-3-7-18;25-20-6-3-7-21(33-18-4-1-2-5-18)19(20)14-28-23(32)17-10-16(12-27-13-17)15-8-9-31-22(11-15)29-24(26)30-31;25-19-5-6-21(33-20-3-1-2-4-20)17(10-19)14-28-23(32)18-9-16(12-27-13-18)15-7-8-31-22(11-15)29-24(26)30-31;1-33-23-18(10-17(12-28-23)16-7-9-31-21(11-16)29-24(25)30-31)22(32)27-13-19-20(6-3-8-26-19)34-14-15-4-2-5-15;1-14(2)31-20-7-5-4-6-17(20)12-26-22(30)19-10-18(13-25-15(19)3)16-8-9-29-21(11-16)27-23(24)28-29;1-12(15-5-3-4-6-17(15)34-22(23,24)25)28-19(32)16-9-14(11-27-20(16)33-2)13-7-8-31-18(10-13)29-21(26)30-31;1-13-5-4-6-15(9-13)14(2)25-20(29)18-10-17(12-24-21(18)30-3)16-7-8-28-19(11-16)26-22(23)27-28/h4-5,8-13,15,18H,2-3,6-7,14,16H2,1H3,(H2,27,31)(H,29,33);3,6-13,18H,1-2,4-5,14H2,(H2,26,30)(H,28,32);5-13,20H,1-4,14H2,(H2,26,30)(H,28,32);3,6-12,15H,2,4-5,13-14H2,1H3,(H2,25,30)(H,27,32);4-11,13-14H,12H2,1-3H3,(H2,24,28)(H,26,30);3-12H,1-2H3,(H2,26,30)(H,28,32);4-12,14H,1-3H3,(H2,23,27)(H,25,29)
InChIKeyMOAHUNMNSIQIBJ-UHFFFAOYSA-N
MW3100.40 g/mol
LogP24.95
Rot. Bonds44

About 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[3-(cyclobutylmethoxy)-2-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopentylmethoxy)phenyl]methyl]-2-methylpyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-6-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-(3-methylphenyl)ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-[(2-propan-2-yloxyphenyl)methyl]pyridine-3-carboxamide

5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[3-(cyclobutylmethoxy)-2-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopentylmethoxy)phenyl]methyl]-2-methylpyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-6-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-(3-methylphenyl)ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-[(2-propan-2-yloxyphenyl)methyl]pyridine-3-carboxamide (PubChem CID 159622127) has the molecular formula C165H164F5N43O16 and a molecular weight of 3100.40 g/mol. Its IUPAC name is 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[3-(cyclobutylmethoxy)-2-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopentylmethoxy)phenyl]methyl]-2-methylpyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-6-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-(3-methylphenyl)ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-[(2-propan-2-yloxyphenyl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[3-(cyclobutylmethoxy)-2-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopentylmethoxy)phenyl]methyl]-2-methylpyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-6-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-(3-methylphenyl)ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-[(2-propan-2-yloxyphenyl)methyl]pyridine-3-carboxamide
PubChem CID159622127
Molecular FormulaC165H164F5N43O16
Molecular Weight3100.40 g/mol
Exact Mass3098.33
IUPAC Name5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[3-(cyclobutylmethoxy)-2-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopentylmethoxy)phenyl]methyl]-2-methylpyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-6-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-(3-methylphenyl)ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-[(2-propan-2-yloxyphenyl)methyl]pyridine-3-carboxamide
SMILESCOc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NC(C)c1cccc(C)c1.COc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NC(C)c1ccccc1OC(F)(F)F.COc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NCc1ncccc1OCC1CCC1.Cc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NCc1ccccc1OC(C)C.Cc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NCc1ccccc1OCC1CCCC1.Nc1nc2cc(-c3cncc(C(=O)NCc4c(F)cccc4OC4CCCC4)c3)ccn2n1.Nc1nc2cc(-c3cncc(C(=O)NCc4cc(F)ccc4OC4CCCC4)c3)ccn2n1
InChIInChI=1S/C26H28N6O2.2C24H23FN6O2.C24H25N7O3.C23H24N6O2.C22H19F3N6O3.C22H22N6O2/c1-17-22(12-21(15-28-17)19-10-11-32-24(13-19)30-26(27)31-32)25(33)29-14-20-8-4-5-9-23(20)34-16-18-6-2-3-7-18;25-20-6-3-7-21(33-18-4-1-2-5-18)19(20)14-28-23(32)17-10-16(12-27-13-17)15-8-9-31-22(11-15)29-24(26)30-31;25-19-5-6-21(33-20-3-1-2-4-20)17(10-19)14-28-23(32)18-9-16(12-27-13-18)15-7-8-31-22(11-15)29-24(26)30-31;1-33-23-18(10-17(12-28-23)16-7-9-31-21(11-16)29-24(25)30-31)22(32)27-13-19-20(6-3-8-26-19)34-14-15-4-2-5-15;1-14(2)31-20-7-5-4-6-17(20)12-26-22(30)19-10-18(13-25-15(19)3)16-8-9-29-21(11-16)27-23(24)28-29;1-12(15-5-3-4-6-17(15)34-22(23,24)25)28-19(32)16-9-14(11-27-20(16)33-2)13-7-8-31-18(10-13)29-21(26)30-31;1-13-5-4-6-15(9-13)14(2)25-20(29)18-10-17(12-24-21(18)30-3)16-7-8-28-19(11-16)26-22(23)27-28/h4-5,8-13,15,18H,2-3,6-7,14,16H2,1H3,(H2,27,31)(H,29,33);3,6-13,18H,1-2,4-5,14H2,(H2,26,30)(H,28,32);5-13,20H,1-4,14H2,(H2,26,30)(H,28,32);3,6-12,15H,2,4-5,13-14H2,1H3,(H2,25,30)(H,27,32);4-11,13-14H,12H2,1-3H3,(H2,24,28)(H,26,30);3-12H,1-2H3,(H2,26,30)(H,28,32);4-12,14H,1-3H3,(H2,23,27)(H,25,29)
InChIKeyMOAHUNMNSIQIBJ-UHFFFAOYSA-N
XLogP24.95
TPSA783.36 Ų
H-Bond Donors14
H-Bond Acceptors52
Rotatable Bonds44
Heavy Atoms229
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003100.40
LogP ≤ 524.95
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1052

Analyze 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[3-(cyclobutylmethoxy)-2-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopentylmethoxy)phenyl]methyl]-2-methylpyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-6-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-(3-methylphenyl)ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-[(2-propan-2-yloxyphenyl)methyl]pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[3-(cyclobutylmethoxy)-2-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopentylmethoxy)phenyl]methyl]-2-methylpyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-6-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-(3-methylphenyl)ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-[(2-propan-2-yloxyphenyl)methyl]pyridine-3-carboxamide?
The IUPAC name of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[3-(cyclobutylmethoxy)-2-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopentylmethoxy)phenyl]methyl]-2-methylpyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-6-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-(3-methylphenyl)ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-[(2-propan-2-yloxyphenyl)methyl]pyridine-3-carboxamide (CID 159622127) is 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[3-(cyclobutylmethoxy)-2-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopentylmethoxy)phenyl]methyl]-2-methylpyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-6-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-(3-methylphenyl)ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-[(2-propan-2-yloxyphenyl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[3-(cyclobutylmethoxy)-2-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopentylmethoxy)phenyl]methyl]-2-methylpyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-6-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-(3-methylphenyl)ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-[(2-propan-2-yloxyphenyl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[3-(cyclobutylmethoxy)-2-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopentylmethoxy)phenyl]methyl]-2-methylpyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-6-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-(3-methylphenyl)ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-[(2-propan-2-yloxyphenyl)methyl]pyridine-3-carboxamide is COc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NC(C)c1cccc(C)c1.COc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NC(C)c1ccccc1OC(F)(F)F.COc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NCc1ncccc1OCC1CCC1.Cc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NCc1ccccc1OC(C)C.Cc1ncc(-c2ccn3nc(N)nc3c2)cc1C(=O)NCc1ccccc1OCC1CCCC1.Nc1nc2cc(-c3cncc(C(=O)NCc4c(F)cccc4OC4CCCC4)c3)ccn2n1.Nc1nc2cc(-c3cncc(C(=O)NCc4cc(F)ccc4OC4CCCC4)c3)ccn2n1.
What is the InChIKey of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[3-(cyclobutylmethoxy)-2-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopentylmethoxy)phenyl]methyl]-2-methylpyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-6-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-(3-methylphenyl)ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-[(2-propan-2-yloxyphenyl)methyl]pyridine-3-carboxamide?
The InChIKey is MOAHUNMNSIQIBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N6O2.2C24H23FN6O2.C24H25N7O3.C23H24N6O2.C22H19F3N6O3.C22H22N6O2/c1-17-22(12-21(15-28-17)19-10-11-32-24(13-19)30-26(27)31-32)25(33)29-14-20-8-4-5-9-23(20)34-16-18-6-2-3-7-18;25-20-6-3-7-21(33-18-4-1-2-5-18)19(20)14-28-23(32)17-10-16(12-27-13-17)15-8-9-31-22(11-15)29-24(26)30-31;25-19-5-6-21(33-20-3-1-2-4-20)17(10-19)14-28-23(32)18-9-16(12-27-13-18)15-7-8-31-22(11-15)29-24(26)30-31;1-33-23-18(10-17(12-28-23)16-7-9-31-21(11-16)29-24(25)30-31)22(32)27-13-19-20(6-3-8-26-19)34-14-15-4-2-5-15;1-14(2)31-20-7-5-4-6-17(20)12-26-22(30)19-10-18(13-25-15(19)3)16-8-9-29-21(11-16)27-23(24)28-29;1-12(15-5-3-4-6-17(15)34-22(23,24)25)28-19(32)16-9-14(11-27-20(16)33-2)13-7-8-31-18(10-13)29-21(26)30-31;1-13-5-4-6-15(9-13)14(2)25-20(29)18-10-17(12-24-21(18)30-3)16-7-8-28-19(11-16)26-22(23)27-28/h4-5,8-13,15,18H,2-3,6-7,14,16H2,1H3,(H2,27,31)(H,29,33);3,6-13,18H,1-2,4-5,14H2,(H2,26,30)(H,28,32);5-13,20H,1-4,14H2,(H2,26,30)(H,28,32);3,6-12,15H,2,4-5,13-14H2,1H3,(H2,25,30)(H,27,32);4-11,13-14H,12H2,1-3H3,(H2,24,28)(H,26,30);3-12H,1-2H3,(H2,26,30)(H,28,32);4-12,14H,1-3H3,(H2,23,27)(H,25,29).
What are the key properties of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[3-(cyclobutylmethoxy)-2-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopentylmethoxy)phenyl]methyl]-2-methylpyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-6-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-(3-methylphenyl)ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-[(2-propan-2-yloxyphenyl)methyl]pyridine-3-carboxamide?
5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[3-(cyclobutylmethoxy)-2-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopentylmethoxy)phenyl]methyl]-2-methylpyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-6-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-(3-methylphenyl)ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-[(2-propan-2-yloxyphenyl)methyl]pyridine-3-carboxamide has a molecular weight of 3100.40 g/mol, XLogP of 24.95, 44 rotatable bonds, 14 hydrogen bond donors, and 52 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[3-(cyclobutylmethoxy)-2-pyridinyl]methyl]-2-methoxypyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[[2-(cyclopentylmethoxy)phenyl]methyl]-2-methylpyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-5-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-[(2-cyclopentyloxy-6-fluorophenyl)methyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-(3-methylphenyl)ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methoxy-N-[1-[2-(trifluoromethoxy)phenyl]ethyl]pyridine-3-carboxamide;5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-2-methyl-N-[(2-propan-2-yloxyphenyl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 159622127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).