1-(difluoromethyl)-3-methylimidazo[1,5-a]pyridine;3-(difluoromethyl)-1-methylimidazo[1,5-a]pyridine;1,3-dimethylimidazo[1,5-a]pyridine;N,3-dimethylimidazo[1,5-a]pyridine-1-carboxamide;N,1-dimethylindole-3-carboxamide;1,3-dimethylpyrrolo[2,3-b]pyridine;1,3-dimethylpyrrolo[3,2-b]pyridine;1,3-dimethylpyrrolo[2,3-c]pyridine;1,3-dimethylpyrrolo[3,2-c]pyridine;3-ethynyl-1-methylindazole;5-methyl-2,7-dihydrocyclopenta[c]pyridin-1-one;1-methyl-2,3-dihydroindole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;1-methylimidazo[1,5-a]pyridine-3-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbonitrile;3-methyl-2H-indazole;1-methylindol-3-ol;(1-methylindol-3-yl)methanol;1-methyl-3-methylsulfonylindole;1-methyl-3-(trideuteriomethyl)imidazo[1,5-a]pyridine;3-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridine

C210H212F7N43O9S — CID 159178514

IUPAC1-(difluoromethyl)-3-methylimidazo[1,5-a]pyridine;3-(difluoromethyl)-1-methylimidazo[1,5-a]pyridine;1,3-dimethylimidazo[1,5-a]pyridine;N,3-dimethylimidazo[1,5-a]pyridine-1-carboxamide;N,1-dimethylindole-3-carboxamide;1,3-dimethylpyrrolo[2,3-b]pyridine;1,3-dimethylpyrrolo[3,2-b]pyridine;1,3-dimethylpyrrolo[2,3-c]pyridine;1,3-dimethylpyrrolo[3,2-c]pyridine;3-ethynyl-1-methylindazole;5-methyl-2,7-dihydrocyclopenta[c]pyridin-1-one;1-methyl-2,3-dihydroindole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;1-methylimidazo[1,5-a]pyridine-3-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbonitrile;3-methyl-2H-indazole;1-methylindol-3-ol;(1-methylindol-3-yl)methanol;1-methyl-3-methylsulfonylindole;1-methyl-3-(trideuteriomethyl)imidazo[1,5-a]pyridine;3-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridine
SMILESC#Cc1nn(C)c2ccccc12.CC1=CCc2c1cc[nH]c2=O.CN1CCc2ccccc21.CNC(=O)c1cn(C)c2ccccc12.CNC(=O)c1nc(C)n2ccccc12.Cc1[nH]nc2ccccc12.Cc1cn(C)c2cccnc12.Cc1cn(C)c2ccncc12.Cc1cn(C)c2cnccc12.Cc1cn(C)c2ncccc12.Cc1cnc2ccccn12.Cc1nc(C#N)c2ccccn12.Cc1nc(C(F)(F)F)c2ccccn12.Cc1nc(C(F)F)c2ccccn12.Cc1nc(C(F)F)n2ccccc12.Cc1nc(C)n2ccccc12.Cc1nc(C=O)c2ccccn12.Cc1nc(C=O)n2ccccc12.Cc1ncc2ccccn12.Cn1cc(CO)c2ccccc21.Cn1cc(O)c2ccccc21.Cn1cc(S(C)(=O)=O)c2ccccc21.[2H]C([2H])([2H])c1nc(C)c2ccccn12
InChIInChI=1S/C11H12N2O.C10H11N3O.C10H8N2.C10H11NO2S.C10H11NO.C9H7F3N2.2C9H8F2N2.C9H7N3.2C9H8N2O.6C9H10N2.2C9H9NO.C9H11N.3C8H8N2/c1-12-11(14)9-7-13(2)10-6-4-3-5-8(9)10;1-7-12-9(10(14)11-2)8-5-3-4-6-13(7)8;1-3-9-8-6-4-5-7-10(8)12(2)11-9;1-11-7-10(14(2,12)13)8-5-3-4-6-9(8)11;1-11-6-8(7-12)9-4-2-3-5-10(9)11;1-6-13-8(9(10,11)12)7-4-2-3-5-14(6)7;1-6-12-8(9(10)11)7-4-2-3-5-13(6)7;1-6-7-4-2-3-5-13(7)9(12-6)8(10)11;1-7-11-8(6-10)9-4-2-3-5-12(7)9;1-7-10-8(6-12)9-4-2-3-5-11(7)9;1-7-8-4-2-3-5-11(8)9(6-12)10-7;1-7-6-11(2)9-3-4-10-5-8(7)9;1-7-6-11(2)9-5-10-4-3-8(7)9;1-7-6-11(2)8-4-3-5-10-9(7)8;1-7-6-11(2)9-8(7)4-3-5-10-9;2*1-7-9-5-3-4-6-11(9)8(2)10-7;1-6-2-3-8-7(6)4-5-10-9(8)11;1-10-6-9(11)7-4-2-3-5-8(7)10;1-10-7-6-8-4-2-3-5-9(8)10;1-7-9-6-8-4-2-3-5-10(7)8;1-7-6-9-8-4-2-3-5-10(7)8;1-6-7-4-2-3-5-8(7)10-9-6/h3-7H,1-2H3,(H,12,14);3-6H,1-2H3,(H,11,14);1,4-7H,2H3;3-7H,1-2H3;2-6,12H,7H2,1H3;2-5H,1H3;2-5,9H,1H3;2-5,8H,1H3;2-5H,1H3;2*2-6H,1H3;6*3-6H,1-2H3;2,4-5H,3H2,1H3,(H,10,11);2-6,11H,1H3;2-5H,6-7H2,1H3;2*2-6H,1H3;2-5H,1H3,(H,9,10)/i;;;;;;;;;;;;;;;2D3;;;;;;;
InChIKeyKMOWCUDSONQZSC-SWUKLDPOSA-N
MW3650.37 g/mol
LogP41.08
Rot. Bonds9

About 1-(difluoromethyl)-3-methylimidazo[1,5-a]pyridine;3-(difluoromethyl)-1-methylimidazo[1,5-a]pyridine;1,3-dimethylimidazo[1,5-a]pyridine;N,3-dimethylimidazo[1,5-a]pyridine-1-carboxamide;N,1-dimethylindole-3-carboxamide;1,3-dimethylpyrrolo[2,3-b]pyridine;1,3-dimethylpyrrolo[3,2-b]pyridine;1,3-dimethylpyrrolo[2,3-c]pyridine;1,3-dimethylpyrrolo[3,2-c]pyridine;3-ethynyl-1-methylindazole;5-methyl-2,7-dihydrocyclopenta[c]pyridin-1-one;1-methyl-2,3-dihydroindole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;1-methylimidazo[1,5-a]pyridine-3-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbonitrile;3-methyl-2H-indazole;1-methylindol-3-ol;(1-methylindol-3-yl)methanol;1-methyl-3-methylsulfonylindole;1-methyl-3-(trideuteriomethyl)imidazo[1,5-a]pyridine;3-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridine

1-(difluoromethyl)-3-methylimidazo[1,5-a]pyridine;3-(difluoromethyl)-1-methylimidazo[1,5-a]pyridine;1,3-dimethylimidazo[1,5-a]pyridine;N,3-dimethylimidazo[1,5-a]pyridine-1-carboxamide;N,1-dimethylindole-3-carboxamide;1,3-dimethylpyrrolo[2,3-b]pyridine;1,3-dimethylpyrrolo[3,2-b]pyridine;1,3-dimethylpyrrolo[2,3-c]pyridine;1,3-dimethylpyrrolo[3,2-c]pyridine;3-ethynyl-1-methylindazole;5-methyl-2,7-dihydrocyclopenta[c]pyridin-1-one;1-methyl-2,3-dihydroindole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;1-methylimidazo[1,5-a]pyridine-3-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbonitrile;3-methyl-2H-indazole;1-methylindol-3-ol;(1-methylindol-3-yl)methanol;1-methyl-3-methylsulfonylindole;1-methyl-3-(trideuteriomethyl)imidazo[1,5-a]pyridine;3-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridine (PubChem CID 159178514) has the molecular formula C210H212F7N43O9S and a molecular weight of 3650.37 g/mol. Its IUPAC name is 1-(difluoromethyl)-3-methylimidazo[1,5-a]pyridine;3-(difluoromethyl)-1-methylimidazo[1,5-a]pyridine;1,3-dimethylimidazo[1,5-a]pyridine;N,3-dimethylimidazo[1,5-a]pyridine-1-carboxamide;N,1-dimethylindole-3-carboxamide;1,3-dimethylpyrrolo[2,3-b]pyridine;1,3-dimethylpyrrolo[3,2-b]pyridine;1,3-dimethylpyrrolo[2,3-c]pyridine;1,3-dimethylpyrrolo[3,2-c]pyridine;3-ethynyl-1-methylindazole;5-methyl-2,7-dihydrocyclopenta[c]pyridin-1-one;1-methyl-2,3-dihydroindole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;1-methylimidazo[1,5-a]pyridine-3-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbonitrile;3-methyl-2H-indazole;1-methylindol-3-ol;(1-methylindol-3-yl)methanol;1-methyl-3-methylsulfonylindole;1-methyl-3-(trideuteriomethyl)imidazo[1,5-a]pyridine;3-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-(difluoromethyl)-3-methylimidazo[1,5-a]pyridine;3-(difluoromethyl)-1-methylimidazo[1,5-a]pyridine;1,3-dimethylimidazo[1,5-a]pyridine;N,3-dimethylimidazo[1,5-a]pyridine-1-carboxamide;N,1-dimethylindole-3-carboxamide;1,3-dimethylpyrrolo[2,3-b]pyridine;1,3-dimethylpyrrolo[3,2-b]pyridine;1,3-dimethylpyrrolo[2,3-c]pyridine;1,3-dimethylpyrrolo[3,2-c]pyridine;3-ethynyl-1-methylindazole;5-methyl-2,7-dihydrocyclopenta[c]pyridin-1-one;1-methyl-2,3-dihydroindole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;1-methylimidazo[1,5-a]pyridine-3-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbonitrile;3-methyl-2H-indazole;1-methylindol-3-ol;(1-methylindol-3-yl)methanol;1-methyl-3-methylsulfonylindole;1-methyl-3-(trideuteriomethyl)imidazo[1,5-a]pyridine;3-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridine
PubChem CID159178514
Molecular FormulaC210H212F7N43O9S
Molecular Weight3650.37 g/mol
Exact Mass3647.73
IUPAC Name1-(difluoromethyl)-3-methylimidazo[1,5-a]pyridine;3-(difluoromethyl)-1-methylimidazo[1,5-a]pyridine;1,3-dimethylimidazo[1,5-a]pyridine;N,3-dimethylimidazo[1,5-a]pyridine-1-carboxamide;N,1-dimethylindole-3-carboxamide;1,3-dimethylpyrrolo[2,3-b]pyridine;1,3-dimethylpyrrolo[3,2-b]pyridine;1,3-dimethylpyrrolo[2,3-c]pyridine;1,3-dimethylpyrrolo[3,2-c]pyridine;3-ethynyl-1-methylindazole;5-methyl-2,7-dihydrocyclopenta[c]pyridin-1-one;1-methyl-2,3-dihydroindole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;1-methylimidazo[1,5-a]pyridine-3-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbonitrile;3-methyl-2H-indazole;1-methylindol-3-ol;(1-methylindol-3-yl)methanol;1-methyl-3-methylsulfonylindole;1-methyl-3-(trideuteriomethyl)imidazo[1,5-a]pyridine;3-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridine
SMILESC#Cc1nn(C)c2ccccc12.CC1=CCc2c1cc[nH]c2=O.CN1CCc2ccccc21.CNC(=O)c1cn(C)c2ccccc12.CNC(=O)c1nc(C)n2ccccc12.Cc1[nH]nc2ccccc12.Cc1cn(C)c2cccnc12.Cc1cn(C)c2ccncc12.Cc1cn(C)c2cnccc12.Cc1cn(C)c2ncccc12.Cc1cnc2ccccn12.Cc1nc(C#N)c2ccccn12.Cc1nc(C(F)(F)F)c2ccccn12.Cc1nc(C(F)F)c2ccccn12.Cc1nc(C(F)F)n2ccccc12.Cc1nc(C)n2ccccc12.Cc1nc(C=O)c2ccccn12.Cc1nc(C=O)n2ccccc12.Cc1ncc2ccccn12.Cn1cc(CO)c2ccccc21.Cn1cc(O)c2ccccc21.Cn1cc(S(C)(=O)=O)c2ccccc21.[2H]C([2H])([2H])c1nc(C)c2ccccn12
InChIInChI=1S/C11H12N2O.C10H11N3O.C10H8N2.C10H11NO2S.C10H11NO.C9H7F3N2.2C9H8F2N2.C9H7N3.2C9H8N2O.6C9H10N2.2C9H9NO.C9H11N.3C8H8N2/c1-12-11(14)9-7-13(2)10-6-4-3-5-8(9)10;1-7-12-9(10(14)11-2)8-5-3-4-6-13(7)8;1-3-9-8-6-4-5-7-10(8)12(2)11-9;1-11-7-10(14(2,12)13)8-5-3-4-6-9(8)11;1-11-6-8(7-12)9-4-2-3-5-10(9)11;1-6-13-8(9(10,11)12)7-4-2-3-5-14(6)7;1-6-12-8(9(10)11)7-4-2-3-5-13(6)7;1-6-7-4-2-3-5-13(7)9(12-6)8(10)11;1-7-11-8(6-10)9-4-2-3-5-12(7)9;1-7-10-8(6-12)9-4-2-3-5-11(7)9;1-7-8-4-2-3-5-11(8)9(6-12)10-7;1-7-6-11(2)9-3-4-10-5-8(7)9;1-7-6-11(2)9-5-10-4-3-8(7)9;1-7-6-11(2)8-4-3-5-10-9(7)8;1-7-6-11(2)9-8(7)4-3-5-10-9;2*1-7-9-5-3-4-6-11(9)8(2)10-7;1-6-2-3-8-7(6)4-5-10-9(8)11;1-10-6-9(11)7-4-2-3-5-8(7)10;1-10-7-6-8-4-2-3-5-9(8)10;1-7-9-6-8-4-2-3-5-10(7)8;1-7-6-9-8-4-2-3-5-10(7)8;1-6-7-4-2-3-5-8(7)10-9-6/h3-7H,1-2H3,(H,12,14);3-6H,1-2H3,(H,11,14);1,4-7H,2H3;3-7H,1-2H3;2-6,12H,7H2,1H3;2-5H,1H3;2-5,9H,1H3;2-5,8H,1H3;2-5H,1H3;2*2-6H,1H3;6*3-6H,1-2H3;2,4-5H,3H2,1H3,(H,10,11);2-6,11H,1H3;2-5H,6-7H2,1H3;2*2-6H,1H3;2-5H,1H3,(H,9,10)/i;;;;;;;;;;;;;;;2D3;;;;;;;
InChIKeyKMOWCUDSONQZSC-SWUKLDPOSA-N
XLogP41.08
TPSA554.63 Ų
H-Bond Donors6
H-Bond Acceptors48
Rotatable Bonds9
Heavy Atoms270
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003650.37
LogP ≤ 541.08
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1048

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 1-(difluoromethyl)-3-methylimidazo[1,5-a]pyridine;3-(difluoromethyl)-1-methylimidazo[1,5-a]pyridine;1,3-dimethylimidazo[1,5-a]pyridine;N,3-dimethylimidazo[1,5-a]pyridine-1-carboxamide;N,1-dimethylindole-3-carboxamide;1,3-dimethylpyrrolo[2,3-b]pyridine;1,3-dimethylpyrrolo[3,2-b]pyridine;1,3-dimethylpyrrolo[2,3-c]pyridine;1,3-dimethylpyrrolo[3,2-c]pyridine;3-ethynyl-1-methylindazole;5-methyl-2,7-dihydrocyclopenta[c]pyridin-1-one;1-methyl-2,3-dihydroindole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;1-methylimidazo[1,5-a]pyridine-3-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbonitrile;3-methyl-2H-indazole;1-methylindol-3-ol;(1-methylindol-3-yl)methanol;1-methyl-3-methylsulfonylindole;1-methyl-3-(trideuteriomethyl)imidazo[1,5-a]pyridine;3-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(difluoromethyl)-3-methylimidazo[1,5-a]pyridine;3-(difluoromethyl)-1-methylimidazo[1,5-a]pyridine;1,3-dimethylimidazo[1,5-a]pyridine;N,3-dimethylimidazo[1,5-a]pyridine-1-carboxamide;N,1-dimethylindole-3-carboxamide;1,3-dimethylpyrrolo[2,3-b]pyridine;1,3-dimethylpyrrolo[3,2-b]pyridine;1,3-dimethylpyrrolo[2,3-c]pyridine;1,3-dimethylpyrrolo[3,2-c]pyridine;3-ethynyl-1-methylindazole;5-methyl-2,7-dihydrocyclopenta[c]pyridin-1-one;1-methyl-2,3-dihydroindole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;1-methylimidazo[1,5-a]pyridine-3-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbonitrile;3-methyl-2H-indazole;1-methylindol-3-ol;(1-methylindol-3-yl)methanol;1-methyl-3-methylsulfonylindole;1-methyl-3-(trideuteriomethyl)imidazo[1,5-a]pyridine;3-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridine?
The IUPAC name of 1-(difluoromethyl)-3-methylimidazo[1,5-a]pyridine;3-(difluoromethyl)-1-methylimidazo[1,5-a]pyridine;1,3-dimethylimidazo[1,5-a]pyridine;N,3-dimethylimidazo[1,5-a]pyridine-1-carboxamide;N,1-dimethylindole-3-carboxamide;1,3-dimethylpyrrolo[2,3-b]pyridine;1,3-dimethylpyrrolo[3,2-b]pyridine;1,3-dimethylpyrrolo[2,3-c]pyridine;1,3-dimethylpyrrolo[3,2-c]pyridine;3-ethynyl-1-methylindazole;5-methyl-2,7-dihydrocyclopenta[c]pyridin-1-one;1-methyl-2,3-dihydroindole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;1-methylimidazo[1,5-a]pyridine-3-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbonitrile;3-methyl-2H-indazole;1-methylindol-3-ol;(1-methylindol-3-yl)methanol;1-methyl-3-methylsulfonylindole;1-methyl-3-(trideuteriomethyl)imidazo[1,5-a]pyridine;3-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridine (CID 159178514) is 1-(difluoromethyl)-3-methylimidazo[1,5-a]pyridine;3-(difluoromethyl)-1-methylimidazo[1,5-a]pyridine;1,3-dimethylimidazo[1,5-a]pyridine;N,3-dimethylimidazo[1,5-a]pyridine-1-carboxamide;N,1-dimethylindole-3-carboxamide;1,3-dimethylpyrrolo[2,3-b]pyridine;1,3-dimethylpyrrolo[3,2-b]pyridine;1,3-dimethylpyrrolo[2,3-c]pyridine;1,3-dimethylpyrrolo[3,2-c]pyridine;3-ethynyl-1-methylindazole;5-methyl-2,7-dihydrocyclopenta[c]pyridin-1-one;1-methyl-2,3-dihydroindole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;1-methylimidazo[1,5-a]pyridine-3-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbonitrile;3-methyl-2H-indazole;1-methylindol-3-ol;(1-methylindol-3-yl)methanol;1-methyl-3-methylsulfonylindole;1-methyl-3-(trideuteriomethyl)imidazo[1,5-a]pyridine;3-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 1-(difluoromethyl)-3-methylimidazo[1,5-a]pyridine;3-(difluoromethyl)-1-methylimidazo[1,5-a]pyridine;1,3-dimethylimidazo[1,5-a]pyridine;N,3-dimethylimidazo[1,5-a]pyridine-1-carboxamide;N,1-dimethylindole-3-carboxamide;1,3-dimethylpyrrolo[2,3-b]pyridine;1,3-dimethylpyrrolo[3,2-b]pyridine;1,3-dimethylpyrrolo[2,3-c]pyridine;1,3-dimethylpyrrolo[3,2-c]pyridine;3-ethynyl-1-methylindazole;5-methyl-2,7-dihydrocyclopenta[c]pyridin-1-one;1-methyl-2,3-dihydroindole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;1-methylimidazo[1,5-a]pyridine-3-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbonitrile;3-methyl-2H-indazole;1-methylindol-3-ol;(1-methylindol-3-yl)methanol;1-methyl-3-methylsulfonylindole;1-methyl-3-(trideuteriomethyl)imidazo[1,5-a]pyridine;3-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 1-(difluoromethyl)-3-methylimidazo[1,5-a]pyridine;3-(difluoromethyl)-1-methylimidazo[1,5-a]pyridine;1,3-dimethylimidazo[1,5-a]pyridine;N,3-dimethylimidazo[1,5-a]pyridine-1-carboxamide;N,1-dimethylindole-3-carboxamide;1,3-dimethylpyrrolo[2,3-b]pyridine;1,3-dimethylpyrrolo[3,2-b]pyridine;1,3-dimethylpyrrolo[2,3-c]pyridine;1,3-dimethylpyrrolo[3,2-c]pyridine;3-ethynyl-1-methylindazole;5-methyl-2,7-dihydrocyclopenta[c]pyridin-1-one;1-methyl-2,3-dihydroindole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;1-methylimidazo[1,5-a]pyridine-3-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbonitrile;3-methyl-2H-indazole;1-methylindol-3-ol;(1-methylindol-3-yl)methanol;1-methyl-3-methylsulfonylindole;1-methyl-3-(trideuteriomethyl)imidazo[1,5-a]pyridine;3-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridine is C#Cc1nn(C)c2ccccc12.CC1=CCc2c1cc[nH]c2=O.CN1CCc2ccccc21.CNC(=O)c1cn(C)c2ccccc12.CNC(=O)c1nc(C)n2ccccc12.Cc1[nH]nc2ccccc12.Cc1cn(C)c2cccnc12.Cc1cn(C)c2ccncc12.Cc1cn(C)c2cnccc12.Cc1cn(C)c2ncccc12.Cc1cnc2ccccn12.Cc1nc(C#N)c2ccccn12.Cc1nc(C(F)(F)F)c2ccccn12.Cc1nc(C(F)F)c2ccccn12.Cc1nc(C(F)F)n2ccccc12.Cc1nc(C)n2ccccc12.Cc1nc(C=O)c2ccccn12.Cc1nc(C=O)n2ccccc12.Cc1ncc2ccccn12.Cn1cc(CO)c2ccccc21.Cn1cc(O)c2ccccc21.Cn1cc(S(C)(=O)=O)c2ccccc21.[2H]C([2H])([2H])c1nc(C)c2ccccn12.
What is the InChIKey of 1-(difluoromethyl)-3-methylimidazo[1,5-a]pyridine;3-(difluoromethyl)-1-methylimidazo[1,5-a]pyridine;1,3-dimethylimidazo[1,5-a]pyridine;N,3-dimethylimidazo[1,5-a]pyridine-1-carboxamide;N,1-dimethylindole-3-carboxamide;1,3-dimethylpyrrolo[2,3-b]pyridine;1,3-dimethylpyrrolo[3,2-b]pyridine;1,3-dimethylpyrrolo[2,3-c]pyridine;1,3-dimethylpyrrolo[3,2-c]pyridine;3-ethynyl-1-methylindazole;5-methyl-2,7-dihydrocyclopenta[c]pyridin-1-one;1-methyl-2,3-dihydroindole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;1-methylimidazo[1,5-a]pyridine-3-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbonitrile;3-methyl-2H-indazole;1-methylindol-3-ol;(1-methylindol-3-yl)methanol;1-methyl-3-methylsulfonylindole;1-methyl-3-(trideuteriomethyl)imidazo[1,5-a]pyridine;3-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridine?
The InChIKey is KMOWCUDSONQZSC-SWUKLDPOSA-N. The full InChI is InChI=1S/C11H12N2O.C10H11N3O.C10H8N2.C10H11NO2S.C10H11NO.C9H7F3N2.2C9H8F2N2.C9H7N3.2C9H8N2O.6C9H10N2.2C9H9NO.C9H11N.3C8H8N2/c1-12-11(14)9-7-13(2)10-6-4-3-5-8(9)10;1-7-12-9(10(14)11-2)8-5-3-4-6-13(7)8;1-3-9-8-6-4-5-7-10(8)12(2)11-9;1-11-7-10(14(2,12)13)8-5-3-4-6-9(8)11;1-11-6-8(7-12)9-4-2-3-5-10(9)11;1-6-13-8(9(10,11)12)7-4-2-3-5-14(6)7;1-6-12-8(9(10)11)7-4-2-3-5-13(6)7;1-6-7-4-2-3-5-13(7)9(12-6)8(10)11;1-7-11-8(6-10)9-4-2-3-5-12(7)9;1-7-10-8(6-12)9-4-2-3-5-11(7)9;1-7-8-4-2-3-5-11(8)9(6-12)10-7;1-7-6-11(2)9-3-4-10-5-8(7)9;1-7-6-11(2)9-5-10-4-3-8(7)9;1-7-6-11(2)8-4-3-5-10-9(7)8;1-7-6-11(2)9-8(7)4-3-5-10-9;2*1-7-9-5-3-4-6-11(9)8(2)10-7;1-6-2-3-8-7(6)4-5-10-9(8)11;1-10-6-9(11)7-4-2-3-5-8(7)10;1-10-7-6-8-4-2-3-5-9(8)10;1-7-9-6-8-4-2-3-5-10(7)8;1-7-6-9-8-4-2-3-5-10(7)8;1-6-7-4-2-3-5-8(7)10-9-6/h3-7H,1-2H3,(H,12,14);3-6H,1-2H3,(H,11,14);1,4-7H,2H3;3-7H,1-2H3;2-6,12H,7H2,1H3;2-5H,1H3;2-5,9H,1H3;2-5,8H,1H3;2-5H,1H3;2*2-6H,1H3;6*3-6H,1-2H3;2,4-5H,3H2,1H3,(H,10,11);2-6,11H,1H3;2-5H,6-7H2,1H3;2*2-6H,1H3;2-5H,1H3,(H,9,10)/i;;;;;;;;;;;;;;;2D3;;;;;;;.
What are the key properties of 1-(difluoromethyl)-3-methylimidazo[1,5-a]pyridine;3-(difluoromethyl)-1-methylimidazo[1,5-a]pyridine;1,3-dimethylimidazo[1,5-a]pyridine;N,3-dimethylimidazo[1,5-a]pyridine-1-carboxamide;N,1-dimethylindole-3-carboxamide;1,3-dimethylpyrrolo[2,3-b]pyridine;1,3-dimethylpyrrolo[3,2-b]pyridine;1,3-dimethylpyrrolo[2,3-c]pyridine;1,3-dimethylpyrrolo[3,2-c]pyridine;3-ethynyl-1-methylindazole;5-methyl-2,7-dihydrocyclopenta[c]pyridin-1-one;1-methyl-2,3-dihydroindole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;1-methylimidazo[1,5-a]pyridine-3-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbonitrile;3-methyl-2H-indazole;1-methylindol-3-ol;(1-methylindol-3-yl)methanol;1-methyl-3-methylsulfonylindole;1-methyl-3-(trideuteriomethyl)imidazo[1,5-a]pyridine;3-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridine?
1-(difluoromethyl)-3-methylimidazo[1,5-a]pyridine;3-(difluoromethyl)-1-methylimidazo[1,5-a]pyridine;1,3-dimethylimidazo[1,5-a]pyridine;N,3-dimethylimidazo[1,5-a]pyridine-1-carboxamide;N,1-dimethylindole-3-carboxamide;1,3-dimethylpyrrolo[2,3-b]pyridine;1,3-dimethylpyrrolo[3,2-b]pyridine;1,3-dimethylpyrrolo[2,3-c]pyridine;1,3-dimethylpyrrolo[3,2-c]pyridine;3-ethynyl-1-methylindazole;5-methyl-2,7-dihydrocyclopenta[c]pyridin-1-one;1-methyl-2,3-dihydroindole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;1-methylimidazo[1,5-a]pyridine-3-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbonitrile;3-methyl-2H-indazole;1-methylindol-3-ol;(1-methylindol-3-yl)methanol;1-methyl-3-methylsulfonylindole;1-methyl-3-(trideuteriomethyl)imidazo[1,5-a]pyridine;3-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridine has a molecular weight of 3650.37 g/mol, XLogP of 41.08, 9 rotatable bonds, 6 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(difluoromethyl)-3-methylimidazo[1,5-a]pyridine;3-(difluoromethyl)-1-methylimidazo[1,5-a]pyridine;1,3-dimethylimidazo[1,5-a]pyridine;N,3-dimethylimidazo[1,5-a]pyridine-1-carboxamide;N,1-dimethylindole-3-carboxamide;1,3-dimethylpyrrolo[2,3-b]pyridine;1,3-dimethylpyrrolo[3,2-b]pyridine;1,3-dimethylpyrrolo[2,3-c]pyridine;1,3-dimethylpyrrolo[3,2-c]pyridine;3-ethynyl-1-methylindazole;5-methyl-2,7-dihydrocyclopenta[c]pyridin-1-one;1-methyl-2,3-dihydroindole;3-methylimidazo[1,2-a]pyridine;3-methylimidazo[1,5-a]pyridine;1-methylimidazo[1,5-a]pyridine-3-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbaldehyde;3-methylimidazo[1,5-a]pyridine-1-carbonitrile;3-methyl-2H-indazole;1-methylindol-3-ol;(1-methylindol-3-yl)methanol;1-methyl-3-methylsulfonylindole;1-methyl-3-(trideuteriomethyl)imidazo[1,5-a]pyridine;3-methyl-1-(trifluoromethyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 159178514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).