N-[7-(1-adamantylmethoxy)-6-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[7-(1-adamantylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1,1-difluoromethanesulfonamide;N-[7-(1-adamantylmethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[[1-(trifluoromethyl)cyclopentyl]methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide

C114H135Cl4F5N24O18S6 — CID 158917480

IUPACN-[7-(1-adamantylmethoxy)-6-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[7-(1-adamantylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1,1-difluoromethanesulfonamide;N-[7-(1-adamantylmethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[[1-(trifluoromethyl)cyclopentyl]methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide
SMILESCS(=O)(=O)Nc1nnc2cc(COc3ccc(Cl)c(Cl)c3)c(C3CC3)cn12.CS(=O)(=O)Nc1nnc2cc(OCC3(C(F)(F)F)CCCC3)c(C3CC3)cn12.CS(=O)(=O)Nc1nnc2cc(OCC34CC5CC(CC(C5)C3)C4)c(C3CCC3)cn12.CS(=O)(=O)Nc1nnc2cc(OCC34CC5CC(CC(C5)C3)C4)ccn12.O=S(=O)(Nc1nnc2cc(COc3ccc(Cl)c(Cl)c3)c(C3CC3)cn12)C1CC1.O=S(=O)(Nc1nnc2cc(OCC34CC5CC(CC(C5)C3)C4)c(C3CC3)cn12)C(F)F
InChIInChI=1S/C22H30N4O3S.C21H26F2N4O3S.C19H18Cl2N4O3S.C18H24N4O3S.C17H16Cl2N4O3S.C17H21F3N4O3S/c1-30(27,28)25-21-24-23-20-8-19(18(12-26(20)21)17-3-2-4-17)29-13-22-9-14-5-15(10-22)7-16(6-14)11-22;22-19(23)31(28,29)26-20-25-24-18-6-17(16(10-27(18)20)15-1-2-15)30-11-21-7-12-3-13(8-21)5-14(4-12)9-21;20-16-6-3-13(8-17(16)21)28-10-12-7-18-22-23-19(24-29(26,27)14-4-5-14)25(18)9-15(12)11-1-2-11;1-26(23,24)21-17-20-19-16-7-15(2-3-22(16)17)25-11-18-8-12-4-13(9-18)6-14(5-12)10-18;1-27(24,25)22-17-21-20-16-6-11(13(8-23(16)17)10-2-3-10)9-26-12-4-5-14(18)15(19)7-12;1-28(25,26)23-15-22-21-14-8-13(12(9-24(14)15)11-4-5-11)27-10-16(17(18,19)20)6-2-3-7-16/h8,12,14-17H,2-7,9-11,13H2,1H3,(H,24,25);6,10,12-15,19H,1-5,7-9,11H2,(H,25,26);3,6-9,11,14H,1-2,4-5,10H2,(H,23,24);2-3,7,12-14H,4-6,8-11H2,1H3,(H,20,21);4-8,10H,2-3,9H2,1H3,(H,21,22);8-9,11H,2-7,10H2,1H3,(H,22,23)
InChIKeyJHKIZNWRQJLQFP-UHFFFAOYSA-N
MW2558.69 g/mol
LogP22.57
Rot. Bonds37

About N-[7-(1-adamantylmethoxy)-6-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[7-(1-adamantylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1,1-difluoromethanesulfonamide;N-[7-(1-adamantylmethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[[1-(trifluoromethyl)cyclopentyl]methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide

N-[7-(1-adamantylmethoxy)-6-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[7-(1-adamantylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1,1-difluoromethanesulfonamide;N-[7-(1-adamantylmethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[[1-(trifluoromethyl)cyclopentyl]methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide (PubChem CID 158917480) has the molecular formula C114H135Cl4F5N24O18S6 and a molecular weight of 2558.69 g/mol. Its IUPAC name is N-[7-(1-adamantylmethoxy)-6-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[7-(1-adamantylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1,1-difluoromethanesulfonamide;N-[7-(1-adamantylmethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[[1-(trifluoromethyl)cyclopentyl]methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[7-(1-adamantylmethoxy)-6-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[7-(1-adamantylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1,1-difluoromethanesulfonamide;N-[7-(1-adamantylmethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[[1-(trifluoromethyl)cyclopentyl]methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide
PubChem CID158917480
Molecular FormulaC114H135Cl4F5N24O18S6
Molecular Weight2558.69 g/mol
Exact Mass2554.74
IUPAC NameN-[7-(1-adamantylmethoxy)-6-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[7-(1-adamantylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1,1-difluoromethanesulfonamide;N-[7-(1-adamantylmethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[[1-(trifluoromethyl)cyclopentyl]methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide
SMILESCS(=O)(=O)Nc1nnc2cc(COc3ccc(Cl)c(Cl)c3)c(C3CC3)cn12.CS(=O)(=O)Nc1nnc2cc(OCC3(C(F)(F)F)CCCC3)c(C3CC3)cn12.CS(=O)(=O)Nc1nnc2cc(OCC34CC5CC(CC(C5)C3)C4)c(C3CCC3)cn12.CS(=O)(=O)Nc1nnc2cc(OCC34CC5CC(CC(C5)C3)C4)ccn12.O=S(=O)(Nc1nnc2cc(COc3ccc(Cl)c(Cl)c3)c(C3CC3)cn12)C1CC1.O=S(=O)(Nc1nnc2cc(OCC34CC5CC(CC(C5)C3)C4)c(C3CC3)cn12)C(F)F
InChIInChI=1S/C22H30N4O3S.C21H26F2N4O3S.C19H18Cl2N4O3S.C18H24N4O3S.C17H16Cl2N4O3S.C17H21F3N4O3S/c1-30(27,28)25-21-24-23-20-8-19(18(12-26(20)21)17-3-2-4-17)29-13-22-9-14-5-15(10-22)7-16(6-14)11-22;22-19(23)31(28,29)26-20-25-24-18-6-17(16(10-27(18)20)15-1-2-15)30-11-21-7-12-3-13(8-21)5-14(4-12)9-21;20-16-6-3-13(8-17(16)21)28-10-12-7-18-22-23-19(24-29(26,27)14-4-5-14)25(18)9-15(12)11-1-2-11;1-26(23,24)21-17-20-19-16-7-15(2-3-22(16)17)25-11-18-8-12-4-13(9-18)6-14(5-12)10-18;1-27(24,25)22-17-21-20-16-6-11(13(8-23(16)17)10-2-3-10)9-26-12-4-5-14(18)15(19)7-12;1-28(25,26)23-15-22-21-14-8-13(12(9-24(14)15)11-4-5-11)27-10-16(17(18,19)20)6-2-3-7-16/h8,12,14-17H,2-7,9-11,13H2,1H3,(H,24,25);6,10,12-15,19H,1-5,7-9,11H2,(H,25,26);3,6-9,11,14H,1-2,4-5,10H2,(H,23,24);2-3,7,12-14H,4-6,8-11H2,1H3,(H,20,21);4-8,10H,2-3,9H2,1H3,(H,21,22);8-9,11H,2-7,10H2,1H3,(H,22,23)
InChIKeyJHKIZNWRQJLQFP-UHFFFAOYSA-N
XLogP22.57
TPSA513.54 Ų
H-Bond Donors6
H-Bond Acceptors36
Rotatable Bonds37
Heavy Atoms171
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002558.69
LogP ≤ 522.57
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1036

Analyze N-[7-(1-adamantylmethoxy)-6-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[7-(1-adamantylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1,1-difluoromethanesulfonamide;N-[7-(1-adamantylmethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[[1-(trifluoromethyl)cyclopentyl]methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide with MolForge

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Related Compounds

N-[6-cyclopropyl-7-[(2,3,3-trimethylcyclohexyl)methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide
CID 123530771
N-[6-cyclopropyl-7-[(1-methyl-2-adamantyl)oxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide
CID 123465035
N-[6-cyclopropyl-7-(4-tricyclo[5.2.1.02,6]decanylmethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclobutanesulfonamide
CID 118657690
N-[6-cyclopropyl-7-[[1-[(1R)-1-(3,5-dichlorophenyl)ethyl]piperidin-4-yl]methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide
CID 118644980
N-[7-(1-adamantylmethoxy)-6-ethyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-3-methylazetidine-1-sulfonamide
CID 123916487
N-[6-cyclopropyl-7-[(3-methyl-6-bicyclo[3.2.1]oct-1(7)-enyl)oxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide
CID 126486744
1-[4-(1-adamantylmethoxy)-5-cyclobutyl-2-fluorophenyl]-2-methylsulfonylethanone
CID 149376902
5-cyclopropyl-N-cyclopropylsulfonyl-2-fluoro-4-[[1-(trifluoromethyl)cyclohexyl]methoxy]benzamide
CID 90016208
4-(1-adamantylmethoxy)-3-cyclobutyl-N-methylsulfonylbenzamide
CID 90015720
7-[(3-chloro-5-methylphenoxy)methyl]-6-cyclopropyl-N-cyclopropylsulfanyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine
CID 144721731
1-[5-cyclopropyl-2-fluoro-4-[[1-(trifluoromethyl)cyclohexyl]methoxy]phenyl]ethanone
CID 123283046
methyl (2R)-4-[4-(1-adamantylmethoxy)-5-cyclopropyl-2-fluorophenyl]-2-methyl-4-oxobutanoate
CID 153062285

Frequently Asked Questions

What is the IUPAC name of N-[7-(1-adamantylmethoxy)-6-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[7-(1-adamantylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1,1-difluoromethanesulfonamide;N-[7-(1-adamantylmethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[[1-(trifluoromethyl)cyclopentyl]methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide?
The IUPAC name of N-[7-(1-adamantylmethoxy)-6-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[7-(1-adamantylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1,1-difluoromethanesulfonamide;N-[7-(1-adamantylmethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[[1-(trifluoromethyl)cyclopentyl]methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide (CID 158917480) is N-[7-(1-adamantylmethoxy)-6-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[7-(1-adamantylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1,1-difluoromethanesulfonamide;N-[7-(1-adamantylmethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[[1-(trifluoromethyl)cyclopentyl]methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide.
What is the SMILES notation for N-[7-(1-adamantylmethoxy)-6-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[7-(1-adamantylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1,1-difluoromethanesulfonamide;N-[7-(1-adamantylmethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[[1-(trifluoromethyl)cyclopentyl]methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide?
The canonical SMILES for N-[7-(1-adamantylmethoxy)-6-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[7-(1-adamantylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1,1-difluoromethanesulfonamide;N-[7-(1-adamantylmethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[[1-(trifluoromethyl)cyclopentyl]methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide is CS(=O)(=O)Nc1nnc2cc(COc3ccc(Cl)c(Cl)c3)c(C3CC3)cn12.CS(=O)(=O)Nc1nnc2cc(OCC3(C(F)(F)F)CCCC3)c(C3CC3)cn12.CS(=O)(=O)Nc1nnc2cc(OCC34CC5CC(CC(C5)C3)C4)c(C3CCC3)cn12.CS(=O)(=O)Nc1nnc2cc(OCC34CC5CC(CC(C5)C3)C4)ccn12.O=S(=O)(Nc1nnc2cc(COc3ccc(Cl)c(Cl)c3)c(C3CC3)cn12)C1CC1.O=S(=O)(Nc1nnc2cc(OCC34CC5CC(CC(C5)C3)C4)c(C3CC3)cn12)C(F)F.
What is the InChIKey of N-[7-(1-adamantylmethoxy)-6-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[7-(1-adamantylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1,1-difluoromethanesulfonamide;N-[7-(1-adamantylmethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[[1-(trifluoromethyl)cyclopentyl]methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide?
The InChIKey is JHKIZNWRQJLQFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N4O3S.C21H26F2N4O3S.C19H18Cl2N4O3S.C18H24N4O3S.C17H16Cl2N4O3S.C17H21F3N4O3S/c1-30(27,28)25-21-24-23-20-8-19(18(12-26(20)21)17-3-2-4-17)29-13-22-9-14-5-15(10-22)7-16(6-14)11-22;22-19(23)31(28,29)26-20-25-24-18-6-17(16(10-27(18)20)15-1-2-15)30-11-21-7-12-3-13(8-21)5-14(4-12)9-21;20-16-6-3-13(8-17(16)21)28-10-12-7-18-22-23-19(24-29(26,27)14-4-5-14)25(18)9-15(12)11-1-2-11;1-26(23,24)21-17-20-19-16-7-15(2-3-22(16)17)25-11-18-8-12-4-13(9-18)6-14(5-12)10-18;1-27(24,25)22-17-21-20-16-6-11(13(8-23(16)17)10-2-3-10)9-26-12-4-5-14(18)15(19)7-12;1-28(25,26)23-15-22-21-14-8-13(12(9-24(14)15)11-4-5-11)27-10-16(17(18,19)20)6-2-3-7-16/h8,12,14-17H,2-7,9-11,13H2,1H3,(H,24,25);6,10,12-15,19H,1-5,7-9,11H2,(H,25,26);3,6-9,11,14H,1-2,4-5,10H2,(H,23,24);2-3,7,12-14H,4-6,8-11H2,1H3,(H,20,21);4-8,10H,2-3,9H2,1H3,(H,21,22);8-9,11H,2-7,10H2,1H3,(H,22,23).
What are the key properties of N-[7-(1-adamantylmethoxy)-6-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[7-(1-adamantylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1,1-difluoromethanesulfonamide;N-[7-(1-adamantylmethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[[1-(trifluoromethyl)cyclopentyl]methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide?
N-[7-(1-adamantylmethoxy)-6-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[7-(1-adamantylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1,1-difluoromethanesulfonamide;N-[7-(1-adamantylmethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[[1-(trifluoromethyl)cyclopentyl]methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide has a molecular weight of 2558.69 g/mol, XLogP of 22.57, 37 rotatable bonds, 6 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-(1-adamantylmethoxy)-6-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[7-(1-adamantylmethoxy)-6-cyclopropyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1,1-difluoromethanesulfonamide;N-[7-(1-adamantylmethoxy)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]cyclopropanesulfonamide;N-[6-cyclopropyl-7-[(3,4-dichlorophenoxy)methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide;N-[6-cyclopropyl-7-[[1-(trifluoromethyl)cyclopentyl]methoxy]-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanesulfonamide is sourced from PubChem (CID 158917480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).