N-(1-bicyclo[1.1.1]pentanyl)imidazo[1,5-a]pyridin-1-amine;N-tert-butylimidazo[1,5-a]pyridin-1-amine;N-cyclopropylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)imidazo[1,5-a]pyridin-1-amine;N-ethylimidazo[1,5-a]pyridin-1-amine;imidazo[1,5-a]pyridine-1-sulfonamide;N-imidazo[1,5-a]pyridin-1-ylacetamide;N-imidazo[1,5-a]pyridin-1-ylmethanesulfonamide;N-imidazo[1,5-a]pyridin-1-yl-1,3-thiazol-2-amine;imino-(1H-indol-3-yl)-methyl-oxo-λ6-sulfane;1H-indole-3-carboxamide;1H-indole-3-sulfonamide;N-methylimidazo[1,5-a]pyridin-1-amine;3-methylsulfonyl-1H-indole;N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine

C148H162N44O11S6 — CID 158374211

IUPACN-(1-bicyclo[1.1.1]pentanyl)imidazo[1,5-a]pyridin-1-amine;N-tert-butylimidazo[1,5-a]pyridin-1-amine;N-cyclopropylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)imidazo[1,5-a]pyridin-1-amine;N-ethylimidazo[1,5-a]pyridin-1-amine;imidazo[1,5-a]pyridine-1-sulfonamide;N-imidazo[1,5-a]pyridin-1-ylacetamide;N-imidazo[1,5-a]pyridin-1-ylmethanesulfonamide;N-imidazo[1,5-a]pyridin-1-yl-1,3-thiazol-2-amine;imino-(1H-indol-3-yl)-methyl-oxo-λ6-sulfane;1H-indole-3-carboxamide;1H-indole-3-sulfonamide;N-methylimidazo[1,5-a]pyridin-1-amine;3-methylsulfonyl-1H-indole;N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine
SMILESCC(=O)Nc1ncn2ccccc12.CC(C)(C)Nc1ncn2ccccc12.CC(C)Nc1ncn2ccccc12.CCNc1ncn2ccccc12.CNc1ncn2ccccc12.CS(=O)(=O)Nc1ncn2ccccc12.CS(=O)(=O)c1c[nH]c2ccccc12.NC(=O)c1c[nH]c2ccccc12.NS(=O)(=O)c1c[nH]c2ccccc12.NS(=O)(=O)c1ncn2ccccc12.[2H]C([2H])([2H])Nc1ncn2ccccc12.[H]N=S(C)(=O)c1c[nH]c2ccccc12.c1ccn2cnc(NC34CC(C3)C4)c2c1.c1ccn2cnc(NC3CC3)c2c1.c1ccn2cnc(NCC3CC3)c2c1.c1ccn2cnc(Nc3nccs3)c2c1
InChIInChI=1S/C12H13N3.C11H13N3.C11H15N3.C10H8N4S.C10H11N3.C10H13N3.C9H9N3O.C9H11N3.C9H10N2OS.C9H8N2O.C9H9NO2S.C8H9N3O2S.2C8H9N3.C8H8N2O2S.C7H7N3O2S/c1-2-4-15-8-13-11(10(15)3-1)14-12-5-9(6-12)7-12;1-2-6-14-8-13-11(10(14)3-1)12-7-9-4-5-9;1-11(2,3)13-10-9-6-4-5-7-14(9)8-12-10;1-2-5-14-7-12-9(8(14)3-1)13-10-11-4-6-15-10;1-2-6-13-7-11-10(9(13)3-1)12-8-4-5-8;1-8(2)12-10-9-5-3-4-6-13(9)7-11-10;1-7(13)11-9-8-4-2-3-5-12(8)6-10-9;1-2-10-9-8-5-3-4-6-12(8)7-11-9;1-13(10,12)9-6-11-8-5-3-2-4-7(8)9;10-9(12)7-5-11-8-4-2-1-3-6(7)8;1-13(11,12)9-6-10-8-5-3-2-4-7(8)9;1-14(12,13)10-8-7-4-2-3-5-11(7)6-9-8;2*1-9-8-7-4-2-3-5-11(7)6-10-8;9-13(11,12)8-5-10-7-4-2-1-3-6(7)8;8-13(11,12)7-6-3-1-2-4-10(6)5-9-7/h1-4,8-9,14H,5-7H2;1-3,6,8-9,12H,4-5,7H2;4-8,13H,1-3H3;1-7H,(H,11,13);1-3,6-8,12H,4-5H2;3-8,12H,1-2H3;2-6H,1H3,(H,11,13);3-7,10H,2H2,1H3;2-6,10-11H,1H3;1-5,11H,(H2,10,12);2-6,10H,1H3;2-6,10H,1H3;2*2-6,9H,1H3;1-5,10H,(H2,9,11,12);1-5H,(H2,8,11,12)/i;;;;;;;;;;;;1D3;;;
InChIKeyGUZNNUWVOWJVRP-KRKOPVROSA-N
MW2928.64 g/mol
LogP25.95
Rot. Bonds25

About N-(1-bicyclo[1.1.1]pentanyl)imidazo[1,5-a]pyridin-1-amine;N-tert-butylimidazo[1,5-a]pyridin-1-amine;N-cyclopropylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)imidazo[1,5-a]pyridin-1-amine;N-ethylimidazo[1,5-a]pyridin-1-amine;imidazo[1,5-a]pyridine-1-sulfonamide;N-imidazo[1,5-a]pyridin-1-ylacetamide;N-imidazo[1,5-a]pyridin-1-ylmethanesulfonamide;N-imidazo[1,5-a]pyridin-1-yl-1,3-thiazol-2-amine;imino-(1H-indol-3-yl)-methyl-oxo-λ6-sulfane;1H-indole-3-carboxamide;1H-indole-3-sulfonamide;N-methylimidazo[1,5-a]pyridin-1-amine;3-methylsulfonyl-1H-indole;N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine

N-(1-bicyclo[1.1.1]pentanyl)imidazo[1,5-a]pyridin-1-amine;N-tert-butylimidazo[1,5-a]pyridin-1-amine;N-cyclopropylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)imidazo[1,5-a]pyridin-1-amine;N-ethylimidazo[1,5-a]pyridin-1-amine;imidazo[1,5-a]pyridine-1-sulfonamide;N-imidazo[1,5-a]pyridin-1-ylacetamide;N-imidazo[1,5-a]pyridin-1-ylmethanesulfonamide;N-imidazo[1,5-a]pyridin-1-yl-1,3-thiazol-2-amine;imino-(1H-indol-3-yl)-methyl-oxo-λ6-sulfane;1H-indole-3-carboxamide;1H-indole-3-sulfonamide;N-methylimidazo[1,5-a]pyridin-1-amine;3-methylsulfonyl-1H-indole;N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine (PubChem CID 158374211) has the molecular formula C148H162N44O11S6 and a molecular weight of 2928.64 g/mol. Its IUPAC name is N-(1-bicyclo[1.1.1]pentanyl)imidazo[1,5-a]pyridin-1-amine;N-tert-butylimidazo[1,5-a]pyridin-1-amine;N-cyclopropylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)imidazo[1,5-a]pyridin-1-amine;N-ethylimidazo[1,5-a]pyridin-1-amine;imidazo[1,5-a]pyridine-1-sulfonamide;N-imidazo[1,5-a]pyridin-1-ylacetamide;N-imidazo[1,5-a]pyridin-1-ylmethanesulfonamide;N-imidazo[1,5-a]pyridin-1-yl-1,3-thiazol-2-amine;imino-(1H-indol-3-yl)-methyl-oxo-λ6-sulfane;1H-indole-3-carboxamide;1H-indole-3-sulfonamide;N-methylimidazo[1,5-a]pyridin-1-amine;3-methylsulfonyl-1H-indole;N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine.

Molecular Properties

Compound NameN-(1-bicyclo[1.1.1]pentanyl)imidazo[1,5-a]pyridin-1-amine;N-tert-butylimidazo[1,5-a]pyridin-1-amine;N-cyclopropylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)imidazo[1,5-a]pyridin-1-amine;N-ethylimidazo[1,5-a]pyridin-1-amine;imidazo[1,5-a]pyridine-1-sulfonamide;N-imidazo[1,5-a]pyridin-1-ylacetamide;N-imidazo[1,5-a]pyridin-1-ylmethanesulfonamide;N-imidazo[1,5-a]pyridin-1-yl-1,3-thiazol-2-amine;imino-(1H-indol-3-yl)-methyl-oxo-λ6-sulfane;1H-indole-3-carboxamide;1H-indole-3-sulfonamide;N-methylimidazo[1,5-a]pyridin-1-amine;3-methylsulfonyl-1H-indole;N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine
PubChem CID158374211
Molecular FormulaC148H162N44O11S6
Molecular Weight2928.64 g/mol
Exact Mass2926.20
IUPAC NameN-(1-bicyclo[1.1.1]pentanyl)imidazo[1,5-a]pyridin-1-amine;N-tert-butylimidazo[1,5-a]pyridin-1-amine;N-cyclopropylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)imidazo[1,5-a]pyridin-1-amine;N-ethylimidazo[1,5-a]pyridin-1-amine;imidazo[1,5-a]pyridine-1-sulfonamide;N-imidazo[1,5-a]pyridin-1-ylacetamide;N-imidazo[1,5-a]pyridin-1-ylmethanesulfonamide;N-imidazo[1,5-a]pyridin-1-yl-1,3-thiazol-2-amine;imino-(1H-indol-3-yl)-methyl-oxo-λ6-sulfane;1H-indole-3-carboxamide;1H-indole-3-sulfonamide;N-methylimidazo[1,5-a]pyridin-1-amine;3-methylsulfonyl-1H-indole;N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine
SMILESCC(=O)Nc1ncn2ccccc12.CC(C)(C)Nc1ncn2ccccc12.CC(C)Nc1ncn2ccccc12.CCNc1ncn2ccccc12.CNc1ncn2ccccc12.CS(=O)(=O)Nc1ncn2ccccc12.CS(=O)(=O)c1c[nH]c2ccccc12.NC(=O)c1c[nH]c2ccccc12.NS(=O)(=O)c1c[nH]c2ccccc12.NS(=O)(=O)c1ncn2ccccc12.[2H]C([2H])([2H])Nc1ncn2ccccc12.[H]N=S(C)(=O)c1c[nH]c2ccccc12.c1ccn2cnc(NC34CC(C3)C4)c2c1.c1ccn2cnc(NC3CC3)c2c1.c1ccn2cnc(NCC3CC3)c2c1.c1ccn2cnc(Nc3nccs3)c2c1
InChIInChI=1S/C12H13N3.C11H13N3.C11H15N3.C10H8N4S.C10H11N3.C10H13N3.C9H9N3O.C9H11N3.C9H10N2OS.C9H8N2O.C9H9NO2S.C8H9N3O2S.2C8H9N3.C8H8N2O2S.C7H7N3O2S/c1-2-4-15-8-13-11(10(15)3-1)14-12-5-9(6-12)7-12;1-2-6-14-8-13-11(10(14)3-1)12-7-9-4-5-9;1-11(2,3)13-10-9-6-4-5-7-14(9)8-12-10;1-2-5-14-7-12-9(8(14)3-1)13-10-11-4-6-15-10;1-2-6-13-7-11-10(9(13)3-1)12-8-4-5-8;1-8(2)12-10-9-5-3-4-6-13(9)7-11-10;1-7(13)11-9-8-4-2-3-5-12(8)6-10-9;1-2-10-9-8-5-3-4-6-12(8)7-11-9;1-13(10,12)9-6-11-8-5-3-2-4-7(8)9;10-9(12)7-5-11-8-4-2-1-3-6(7)8;1-13(11,12)9-6-10-8-5-3-2-4-7(8)9;1-14(12,13)10-8-7-4-2-3-5-11(7)6-9-8;2*1-9-8-7-4-2-3-5-11(7)6-10-8;9-13(11,12)8-5-10-7-4-2-1-3-6(7)8;8-13(11,12)7-6-3-1-2-4-10(6)5-9-7/h1-4,8-9,14H,5-7H2;1-3,6,8-9,12H,4-5,7H2;4-8,13H,1-3H3;1-7H,(H,11,13);1-3,6-8,12H,4-5H2;3-8,12H,1-2H3;2-6H,1H3,(H,11,13);3-7,10H,2H2,1H3;2-6,10-11H,1H3;1-5,11H,(H2,10,12);2-6,10H,1H3;2-6,10H,1H3;2*2-6,9H,1H3;1-5,10H,(H2,9,11,12);1-5H,(H2,8,11,12)/i;;;;;;;;;;;;1D3;;;
InChIKeyGUZNNUWVOWJVRP-KRKOPVROSA-N
XLogP25.95
TPSA705.66 Ų
H-Bond Donors19
H-Bond Acceptors47
Rotatable Bonds25
Heavy Atoms209
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002928.64
LogP ≤ 525.95
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1047

Analyze N-(1-bicyclo[1.1.1]pentanyl)imidazo[1,5-a]pyridin-1-amine;N-tert-butylimidazo[1,5-a]pyridin-1-amine;N-cyclopropylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)imidazo[1,5-a]pyridin-1-amine;N-ethylimidazo[1,5-a]pyridin-1-amine;imidazo[1,5-a]pyridine-1-sulfonamide;N-imidazo[1,5-a]pyridin-1-ylacetamide;N-imidazo[1,5-a]pyridin-1-ylmethanesulfonamide;N-imidazo[1,5-a]pyridin-1-yl-1,3-thiazol-2-amine;imino-(1H-indol-3-yl)-methyl-oxo-λ6-sulfane;1H-indole-3-carboxamide;1H-indole-3-sulfonamide;N-methylimidazo[1,5-a]pyridin-1-amine;3-methylsulfonyl-1H-indole;N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine with MolForge

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Related Compounds

6-[3-cyano-1-(4-cyano-1,3-thiazol-2-yl)-5-methylpyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclobutyl-5-(difluoromethyl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-methyl-1-(1,3-thiazol-2-yl)pyrrolo[2,3-b]pyridin-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;2-[4-(cyclobutylsulfonylamino)phenyl]-1-cyclohexyl-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide;1-cyclohexyl-2-[4-(cyclopropylsulfonylamino)phenyl]-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine-3-carboxamide
CID 161485507
CID 158679312
CID 158679312
N-(2-aminophenyl)-5-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[5-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[8-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide
CID 158885989
N-(1-bicyclo[1.1.1]pentanyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N-tert-butyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)-3-methylimidazo[1,5-a]pyridin-1-amine;N,3-dimethylimidazo[1,5-a]pyridin-1-amine;N-ethyl-3-methylimidazo[1,5-a]pyridin-1-amine;imino-methyl-(3-methylimidazo[1,5-a]pyridin-1-yl)-oxo-lambda6-sulfane;3-methylimidazo[1,5-a]pyridine-1-sulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)acetamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)methanesulfonamide;N-(3-methylimidazo[1,5-a]pyridin-1-yl)-1,3-thiazol-2-amine;1-methylindole-3-carboxamide;3-methyl-N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;3-methyl-N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine
CID 159098004
N-(2-aminophenyl)-4-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[4-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;bis(N-(2-aminophenyl)-4-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide)
CID 159496695
N-(2-aminophenyl)-4-[[5-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[5-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[5-[5-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[5-[6-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[5-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide;N-(2-aminophenyl)-4-[[5-[8-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]benzamide
CID 159556365
3-(1H-indol-3-ylmethyl)-1-[2-(4-pyridin-2-ylpiperazin-1-yl)-1,3-thiazol-5-yl]heptan-1-one;3-(1H-indol-3-ylmethyl)-1-[2-(4-pyridin-3-ylpiperazin-1-yl)-1,3-thiazol-5-yl]heptan-1-one;3-(1H-indol-3-ylmethyl)-1-[2-(4-pyridin-4-ylpiperazin-1-yl)-1,3-thiazol-5-yl]heptan-1-one;3-(1H-indol-3-ylmethyl)-1-[2-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-thiazol-5-yl]heptan-1-one;3-(1H-indol-3-ylmethyl)-1-[2-(4-pyrimidin-4-ylpiperazin-1-yl)-1,3-thiazol-5-yl]heptan-1-one;3-(1H-indol-3-ylmethyl)-1-[2-(4-pyrimidin-5-ylpiperazin-1-yl)-1,3-thiazol-5-yl]heptan-1-one
CID 159571651
N-(2-aminophenyl)-5-[[4-(5-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(6-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(7-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-(8-cyclopropylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[5-(cyclopropylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-(cyclopropylmethyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide
CID 159619956
4-[(2-amino-7H-purin-6-yl)sulfanyl]-N-[3-(1,1,6,8-tetraoxo-9-phenyl-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazin-7-yl)propyl]butanamide;4-imidazo[1,2-a]pyridin-5-ylsulfanyl-N-[3-(1,1,6,8-tetraoxo-9-phenyl-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazin-7-yl)propyl]butanamide;4-imidazo[1,2-a]pyridin-5-ylsulfanyl-N-[3-(1,6,8-trioxo-9-phenyl-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazin-7-yl)propyl]butanamide;3-(3-methyl-7-thia-2,12-diazatricyclo[6.3.1.04,12]dodeca-1,3,5,8,10-pentaen-6-yl)-N-[3-(1,1,6,8-tetraoxo-9-phenyl-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazin-7-yl)propyl]propanamide;4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylsulfanyl)-N-[3-(1,1,6,8-tetraoxo-9-phenyl-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazin-7-yl)propyl]butanamide;N-[3-(1,1,6,8-tetraoxo-9-phenyl-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazin-7-yl)propyl]-3-(7-thia-2,12-diazatricyclo[6.3.1.04,12]dodeca-1,3,5,8,10-pentaen-6-yl)propanamide
CID 160010747
CID 160575489
CID 160575489
[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1H-indol-4-yl)methanone;[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(1,3-thiazol-5-yl)methanone;1-[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-2-thiophen-3-ylethanone
CID 160662133
2-cyclopropyl-N-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]acetamide;3-methyl-N-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]thiophene-2-carboxamide;molecular hydrogen;N-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]piperidine-4-carboxamide;N-[2-(4-propan-2-ylsulfonylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]-1,3-thiazole-5-carboxamide
CID 160816590

Frequently Asked Questions

What is the IUPAC name of N-(1-bicyclo[1.1.1]pentanyl)imidazo[1,5-a]pyridin-1-amine;N-tert-butylimidazo[1,5-a]pyridin-1-amine;N-cyclopropylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)imidazo[1,5-a]pyridin-1-amine;N-ethylimidazo[1,5-a]pyridin-1-amine;imidazo[1,5-a]pyridine-1-sulfonamide;N-imidazo[1,5-a]pyridin-1-ylacetamide;N-imidazo[1,5-a]pyridin-1-ylmethanesulfonamide;N-imidazo[1,5-a]pyridin-1-yl-1,3-thiazol-2-amine;imino-(1H-indol-3-yl)-methyl-oxo-λ6-sulfane;1H-indole-3-carboxamide;1H-indole-3-sulfonamide;N-methylimidazo[1,5-a]pyridin-1-amine;3-methylsulfonyl-1H-indole;N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine?
The IUPAC name of N-(1-bicyclo[1.1.1]pentanyl)imidazo[1,5-a]pyridin-1-amine;N-tert-butylimidazo[1,5-a]pyridin-1-amine;N-cyclopropylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)imidazo[1,5-a]pyridin-1-amine;N-ethylimidazo[1,5-a]pyridin-1-amine;imidazo[1,5-a]pyridine-1-sulfonamide;N-imidazo[1,5-a]pyridin-1-ylacetamide;N-imidazo[1,5-a]pyridin-1-ylmethanesulfonamide;N-imidazo[1,5-a]pyridin-1-yl-1,3-thiazol-2-amine;imino-(1H-indol-3-yl)-methyl-oxo-λ6-sulfane;1H-indole-3-carboxamide;1H-indole-3-sulfonamide;N-methylimidazo[1,5-a]pyridin-1-amine;3-methylsulfonyl-1H-indole;N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine (CID 158374211) is N-(1-bicyclo[1.1.1]pentanyl)imidazo[1,5-a]pyridin-1-amine;N-tert-butylimidazo[1,5-a]pyridin-1-amine;N-cyclopropylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)imidazo[1,5-a]pyridin-1-amine;N-ethylimidazo[1,5-a]pyridin-1-amine;imidazo[1,5-a]pyridine-1-sulfonamide;N-imidazo[1,5-a]pyridin-1-ylacetamide;N-imidazo[1,5-a]pyridin-1-ylmethanesulfonamide;N-imidazo[1,5-a]pyridin-1-yl-1,3-thiazol-2-amine;imino-(1H-indol-3-yl)-methyl-oxo-λ6-sulfane;1H-indole-3-carboxamide;1H-indole-3-sulfonamide;N-methylimidazo[1,5-a]pyridin-1-amine;3-methylsulfonyl-1H-indole;N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine.
What is the SMILES notation for N-(1-bicyclo[1.1.1]pentanyl)imidazo[1,5-a]pyridin-1-amine;N-tert-butylimidazo[1,5-a]pyridin-1-amine;N-cyclopropylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)imidazo[1,5-a]pyridin-1-amine;N-ethylimidazo[1,5-a]pyridin-1-amine;imidazo[1,5-a]pyridine-1-sulfonamide;N-imidazo[1,5-a]pyridin-1-ylacetamide;N-imidazo[1,5-a]pyridin-1-ylmethanesulfonamide;N-imidazo[1,5-a]pyridin-1-yl-1,3-thiazol-2-amine;imino-(1H-indol-3-yl)-methyl-oxo-λ6-sulfane;1H-indole-3-carboxamide;1H-indole-3-sulfonamide;N-methylimidazo[1,5-a]pyridin-1-amine;3-methylsulfonyl-1H-indole;N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine?
The canonical SMILES for N-(1-bicyclo[1.1.1]pentanyl)imidazo[1,5-a]pyridin-1-amine;N-tert-butylimidazo[1,5-a]pyridin-1-amine;N-cyclopropylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)imidazo[1,5-a]pyridin-1-amine;N-ethylimidazo[1,5-a]pyridin-1-amine;imidazo[1,5-a]pyridine-1-sulfonamide;N-imidazo[1,5-a]pyridin-1-ylacetamide;N-imidazo[1,5-a]pyridin-1-ylmethanesulfonamide;N-imidazo[1,5-a]pyridin-1-yl-1,3-thiazol-2-amine;imino-(1H-indol-3-yl)-methyl-oxo-λ6-sulfane;1H-indole-3-carboxamide;1H-indole-3-sulfonamide;N-methylimidazo[1,5-a]pyridin-1-amine;3-methylsulfonyl-1H-indole;N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine is CC(=O)Nc1ncn2ccccc12.CC(C)(C)Nc1ncn2ccccc12.CC(C)Nc1ncn2ccccc12.CCNc1ncn2ccccc12.CNc1ncn2ccccc12.CS(=O)(=O)Nc1ncn2ccccc12.CS(=O)(=O)c1c[nH]c2ccccc12.NC(=O)c1c[nH]c2ccccc12.NS(=O)(=O)c1c[nH]c2ccccc12.NS(=O)(=O)c1ncn2ccccc12.[2H]C([2H])([2H])Nc1ncn2ccccc12.[H]N=S(C)(=O)c1c[nH]c2ccccc12.c1ccn2cnc(NC34CC(C3)C4)c2c1.c1ccn2cnc(NC3CC3)c2c1.c1ccn2cnc(NCC3CC3)c2c1.c1ccn2cnc(Nc3nccs3)c2c1.
What is the InChIKey of N-(1-bicyclo[1.1.1]pentanyl)imidazo[1,5-a]pyridin-1-amine;N-tert-butylimidazo[1,5-a]pyridin-1-amine;N-cyclopropylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)imidazo[1,5-a]pyridin-1-amine;N-ethylimidazo[1,5-a]pyridin-1-amine;imidazo[1,5-a]pyridine-1-sulfonamide;N-imidazo[1,5-a]pyridin-1-ylacetamide;N-imidazo[1,5-a]pyridin-1-ylmethanesulfonamide;N-imidazo[1,5-a]pyridin-1-yl-1,3-thiazol-2-amine;imino-(1H-indol-3-yl)-methyl-oxo-λ6-sulfane;1H-indole-3-carboxamide;1H-indole-3-sulfonamide;N-methylimidazo[1,5-a]pyridin-1-amine;3-methylsulfonyl-1H-indole;N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine?
The InChIKey is GUZNNUWVOWJVRP-KRKOPVROSA-N. The full InChI is InChI=1S/C12H13N3.C11H13N3.C11H15N3.C10H8N4S.C10H11N3.C10H13N3.C9H9N3O.C9H11N3.C9H10N2OS.C9H8N2O.C9H9NO2S.C8H9N3O2S.2C8H9N3.C8H8N2O2S.C7H7N3O2S/c1-2-4-15-8-13-11(10(15)3-1)14-12-5-9(6-12)7-12;1-2-6-14-8-13-11(10(14)3-1)12-7-9-4-5-9;1-11(2,3)13-10-9-6-4-5-7-14(9)8-12-10;1-2-5-14-7-12-9(8(14)3-1)13-10-11-4-6-15-10;1-2-6-13-7-11-10(9(13)3-1)12-8-4-5-8;1-8(2)12-10-9-5-3-4-6-13(9)7-11-10;1-7(13)11-9-8-4-2-3-5-12(8)6-10-9;1-2-10-9-8-5-3-4-6-12(8)7-11-9;1-13(10,12)9-6-11-8-5-3-2-4-7(8)9;10-9(12)7-5-11-8-4-2-1-3-6(7)8;1-13(11,12)9-6-10-8-5-3-2-4-7(8)9;1-14(12,13)10-8-7-4-2-3-5-11(7)6-9-8;2*1-9-8-7-4-2-3-5-11(7)6-10-8;9-13(11,12)8-5-10-7-4-2-1-3-6(7)8;8-13(11,12)7-6-3-1-2-4-10(6)5-9-7/h1-4,8-9,14H,5-7H2;1-3,6,8-9,12H,4-5,7H2;4-8,13H,1-3H3;1-7H,(H,11,13);1-3,6-8,12H,4-5H2;3-8,12H,1-2H3;2-6H,1H3,(H,11,13);3-7,10H,2H2,1H3;2-6,10-11H,1H3;1-5,11H,(H2,10,12);2-6,10H,1H3;2-6,10H,1H3;2*2-6,9H,1H3;1-5,10H,(H2,9,11,12);1-5H,(H2,8,11,12)/i;;;;;;;;;;;;1D3;;;.
What are the key properties of N-(1-bicyclo[1.1.1]pentanyl)imidazo[1,5-a]pyridin-1-amine;N-tert-butylimidazo[1,5-a]pyridin-1-amine;N-cyclopropylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)imidazo[1,5-a]pyridin-1-amine;N-ethylimidazo[1,5-a]pyridin-1-amine;imidazo[1,5-a]pyridine-1-sulfonamide;N-imidazo[1,5-a]pyridin-1-ylacetamide;N-imidazo[1,5-a]pyridin-1-ylmethanesulfonamide;N-imidazo[1,5-a]pyridin-1-yl-1,3-thiazol-2-amine;imino-(1H-indol-3-yl)-methyl-oxo-λ6-sulfane;1H-indole-3-carboxamide;1H-indole-3-sulfonamide;N-methylimidazo[1,5-a]pyridin-1-amine;3-methylsulfonyl-1H-indole;N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine?
N-(1-bicyclo[1.1.1]pentanyl)imidazo[1,5-a]pyridin-1-amine;N-tert-butylimidazo[1,5-a]pyridin-1-amine;N-cyclopropylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)imidazo[1,5-a]pyridin-1-amine;N-ethylimidazo[1,5-a]pyridin-1-amine;imidazo[1,5-a]pyridine-1-sulfonamide;N-imidazo[1,5-a]pyridin-1-ylacetamide;N-imidazo[1,5-a]pyridin-1-ylmethanesulfonamide;N-imidazo[1,5-a]pyridin-1-yl-1,3-thiazol-2-amine;imino-(1H-indol-3-yl)-methyl-oxo-λ6-sulfane;1H-indole-3-carboxamide;1H-indole-3-sulfonamide;N-methylimidazo[1,5-a]pyridin-1-amine;3-methylsulfonyl-1H-indole;N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine has a molecular weight of 2928.64 g/mol, XLogP of 25.95, 25 rotatable bonds, 19 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-bicyclo[1.1.1]pentanyl)imidazo[1,5-a]pyridin-1-amine;N-tert-butylimidazo[1,5-a]pyridin-1-amine;N-cyclopropylimidazo[1,5-a]pyridin-1-amine;N-(cyclopropylmethyl)imidazo[1,5-a]pyridin-1-amine;N-ethylimidazo[1,5-a]pyridin-1-amine;imidazo[1,5-a]pyridine-1-sulfonamide;N-imidazo[1,5-a]pyridin-1-ylacetamide;N-imidazo[1,5-a]pyridin-1-ylmethanesulfonamide;N-imidazo[1,5-a]pyridin-1-yl-1,3-thiazol-2-amine;imino-(1H-indol-3-yl)-methyl-oxo-λ6-sulfane;1H-indole-3-carboxamide;1H-indole-3-sulfonamide;N-methylimidazo[1,5-a]pyridin-1-amine;3-methylsulfonyl-1H-indole;N-propan-2-ylimidazo[1,5-a]pyridin-1-amine;N-(trideuteriomethyl)imidazo[1,5-a]pyridin-1-amine is sourced from PubChem (CID 158374211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).