N-(1-cyclobutyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopentyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropylcyclopropyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide

C114H130F9N21O7 — CID 159017712

IUPACN-(1-cyclobutyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopentyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropylcyclopropyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide
SMILESC#Cc1ccc(NC(=O)c2ccc(C)n3cc(C)nc23)cc1.Cc1ccc(C(=O)NC(C)(C)C2CC2)c2ncc(C)n12.Cc1ccc(C(=O)NC(C2CC2)C(F)(F)F)c2ncc(C)n12.Cc1ccc(C(=O)NC(C2CCC2)C(F)(F)F)c2ncc(C)n12.Cc1ccc(C(=O)NC(C2CCCC2)C(F)(F)F)c2ncc(C)n12.Cc1ccc(C(=O)NC2(C3CC3)CC2)c2ncc(C)n12.Cc1cn2c(C)ccc(C(=O)NC(C)(C)C3CC3)c2n1
InChIInChI=1S/C18H15N3O.C17H20F3N3O.C16H18F3N3O.C16H19N3O.2C16H21N3O.C15H16F3N3O/c1-4-14-6-8-15(9-7-14)20-18(22)16-10-5-13(3)21-11-12(2)19-17(16)21;1-10-7-8-13(15-21-9-11(2)23(10)15)16(24)22-14(17(18,19)20)12-5-3-4-6-12;1-9-6-7-12(14-20-8-10(2)22(9)14)15(23)21-13(16(17,18)19)11-4-3-5-11;1-10-3-6-13(14-17-9-11(2)19(10)14)15(20)18-16(7-8-16)12-4-5-12;1-10-9-19-11(2)5-8-13(14(19)17-10)15(20)18-16(3,4)12-6-7-12;1-10-5-8-13(14-17-9-11(2)19(10)14)15(20)18-16(3,4)12-6-7-12;1-8-3-6-11(13-19-7-9(2)21(8)13)14(22)20-12(10-4-5-10)15(16,17)18/h1,5-11H,2-3H3,(H,20,22);7-9,12,14H,3-6H2,1-2H3,(H,22,24);6-8,11,13H,3-5H2,1-2H3,(H,21,23);3,6,9,12H,4-5,7-8H2,1-2H3,(H,18,20);2*5,8-9,12H,6-7H2,1-4H3,(H,18,20);3,6-7,10,12H,4-5H2,1-2H3,(H,20,22)
InChIKeyJTHLMYFTNOPMIL-UHFFFAOYSA-N
MW2077.42 g/mol
LogP21.78
Rot. Bonds20

About N-(1-cyclobutyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopentyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropylcyclopropyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide

N-(1-cyclobutyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopentyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropylcyclopropyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 159017712) has the molecular formula C114H130F9N21O7 and a molecular weight of 2077.42 g/mol. Its IUPAC name is N-(1-cyclobutyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopentyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropylcyclopropyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-(1-cyclobutyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopentyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropylcyclopropyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide
PubChem CID159017712
Molecular FormulaC114H130F9N21O7
Molecular Weight2077.42 g/mol
Exact Mass2076.03
IUPAC NameN-(1-cyclobutyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopentyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropylcyclopropyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide
SMILESC#Cc1ccc(NC(=O)c2ccc(C)n3cc(C)nc23)cc1.Cc1ccc(C(=O)NC(C)(C)C2CC2)c2ncc(C)n12.Cc1ccc(C(=O)NC(C2CC2)C(F)(F)F)c2ncc(C)n12.Cc1ccc(C(=O)NC(C2CCC2)C(F)(F)F)c2ncc(C)n12.Cc1ccc(C(=O)NC(C2CCCC2)C(F)(F)F)c2ncc(C)n12.Cc1ccc(C(=O)NC2(C3CC3)CC2)c2ncc(C)n12.Cc1cn2c(C)ccc(C(=O)NC(C)(C)C3CC3)c2n1
InChIInChI=1S/C18H15N3O.C17H20F3N3O.C16H18F3N3O.C16H19N3O.2C16H21N3O.C15H16F3N3O/c1-4-14-6-8-15(9-7-14)20-18(22)16-10-5-13(3)21-11-12(2)19-17(16)21;1-10-7-8-13(15-21-9-11(2)23(10)15)16(24)22-14(17(18,19)20)12-5-3-4-6-12;1-9-6-7-12(14-20-8-10(2)22(9)14)15(23)21-13(16(17,18)19)11-4-3-5-11;1-10-3-6-13(14-17-9-11(2)19(10)14)15(20)18-16(7-8-16)12-4-5-12;1-10-9-19-11(2)5-8-13(14(19)17-10)15(20)18-16(3,4)12-6-7-12;1-10-5-8-13(14-17-9-11(2)19(10)14)15(20)18-16(3,4)12-6-7-12;1-8-3-6-11(13-19-7-9(2)21(8)13)14(22)20-12(10-4-5-10)15(16,17)18/h1,5-11H,2-3H3,(H,20,22);7-9,12,14H,3-6H2,1-2H3,(H,22,24);6-8,11,13H,3-5H2,1-2H3,(H,21,23);3,6,9,12H,4-5,7-8H2,1-2H3,(H,18,20);2*5,8-9,12H,6-7H2,1-4H3,(H,18,20);3,6-7,10,12H,4-5H2,1-2H3,(H,20,22)
InChIKeyJTHLMYFTNOPMIL-UHFFFAOYSA-N
XLogP21.78
TPSA324.80 Ų
H-Bond Donors7
H-Bond Acceptors21
Rotatable Bonds20
Heavy Atoms151
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002077.42
LogP ≤ 521.78
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

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

Analyze N-(1-cyclobutyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopentyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropylcyclopropyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide with MolForge

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Related Compounds

[(1R,4R,7R)-7-[[2-[5-[(3R)-3-aminopiperidine-1-carbonyl]-1-ethyl-7-fluorobenzimidazol-2-yl]-1-ethylpyrrolo[2,3-b]pyridin-6-yl]amino]-2-azabicyclo[2.2.1]heptan-2-yl]-[2-(1-ethylpyrrolo[2,3-b]pyridin-2-yl)-1-methylbenzimidazol-5-yl]methanone
CID 129230112
[2-[6-[(3aS,7aR)-6-[2-[4-ethenyl-5-(methylideneamino)-1-(2,2,2-trifluoroethyl)pyrrol-2-yl]-3-methylimidazo[4,5-b]pyridine-6-carbonyl]-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridin-2-yl]-1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-2-yl]-3-methylimidazo[4,5-b]pyridin-6-yl]-(1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridin-6-yl)methanone
CID 129235992
[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[5-[6-[3-methyl-2-[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-2-yl]imidazo[4,5-b]pyridine-6-carbonyl]-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridin-2-yl]-1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-2-yl]imidazo[4,5-b]pyridin-6-yl]methanone
CID 129236564
[4-[(3,3-Difluorocyclobutyl)amino]piperidin-1-yl]-[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-2-methyl-3-pyridinyl]methanone;[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-2-methyl-3-pyridinyl]-[4-(4-methyl-4,7-diazaspiro[2.5]octan-7-yl)piperidin-1-yl]methanone
CID 142300214
[2-[4-[4-Fluoro-6-[5-fluoro-2-[[5-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-2-pyridinyl]amino]pyrimidin-4-yl]-2-methylbenzimidazol-1-yl]pentyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-[6-[[5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-yl]amino]-3-pyridinyl]methanone
CID 145006635
1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridin-6-yl-[3-methyl-2-[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-2-yl]imidazo[4,5-b]pyridin-6-yl]methanone;[(3R,4R)-4-(2-aminoethyl)-3-methylpiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-2-yl]imidazo[4,5-b]pyridin-6-yl]methanone
CID 145330064
1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridin-6-yl-[3-methyl-2-[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-2-yl]imidazo[4,5-b]pyridin-6-yl]methanone;[(3R)-3-aminopiperidin-1-yl]-[3-methyl-2-[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-2-yl]imidazo[4,5-b]pyridin-6-yl]methanone
CID 145330077
3-cyclopropyl-7-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]-1-(2-propan-2-yl-3-pyridinyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine;N-methyl-4-[3-methyl-1-(2-propan-2-yl-3-pyridinyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]benzamide;molecular hydrogen
CID 153629339
N-methyl-4-[3-methyl-1-[6-[(2S)-2-[7-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]-1-(2-propan-2-yl-3-pyridinyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-3-yl]cyclopropyl]-2-propan-2-yl-3-pyridinyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]benzamide
CID 154970498
[2-[5-[(3aS,7aR)-6-[3-methyl-2-[1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-2-yl]imidazo[4,5-b]pyridine-6-carbonyl]-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridin-2-yl]-1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-2-yl]-3-methylimidazo[4,5-b]pyridin-6-yl]-(1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridin-6-yl)methanone
CID 155131871
[(3R)-3-aminopiperidin-1-yl]-[2-[5-[[(3R)-1-[2-[1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-3-(2,2-difluoroethyl)imidazo[4,5-b]pyridine-6-carbonyl]piperidin-3-yl]amino]-1-(2,2-difluoropropyl)pyrrolo[2,3-b]pyridin-2-yl]-3-methylimidazo[4,5-b]pyridin-6-yl]methanone
CID 155131890
[(3aS,7aS)-1,2,3,3a,4,5,7,7a-octahydropyrrolo[2,3-c]pyridin-6-yl]-[2-[5-[[(3R)-1-[2-[1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-3-ethylimidazo[4,5-b]pyridine-6-carbonyl]piperidin-3-yl]amino]-1-(2,2,2-trifluoroethyl)pyrrolo[2,3-b]pyridin-2-yl]-3-methylimidazo[4,5-b]pyridin-6-yl]methanone
CID 155131917

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopentyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropylcyclopropyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of N-(1-cyclobutyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopentyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropylcyclopropyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide (CID 159017712) is N-(1-cyclobutyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopentyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropylcyclopropyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for N-(1-cyclobutyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopentyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropylcyclopropyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for N-(1-cyclobutyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopentyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropylcyclopropyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide is C#Cc1ccc(NC(=O)c2ccc(C)n3cc(C)nc23)cc1.Cc1ccc(C(=O)NC(C)(C)C2CC2)c2ncc(C)n12.Cc1ccc(C(=O)NC(C2CC2)C(F)(F)F)c2ncc(C)n12.Cc1ccc(C(=O)NC(C2CCC2)C(F)(F)F)c2ncc(C)n12.Cc1ccc(C(=O)NC(C2CCCC2)C(F)(F)F)c2ncc(C)n12.Cc1ccc(C(=O)NC2(C3CC3)CC2)c2ncc(C)n12.Cc1cn2c(C)ccc(C(=O)NC(C)(C)C3CC3)c2n1.
What is the InChIKey of N-(1-cyclobutyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopentyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropylcyclopropyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is JTHLMYFTNOPMIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O.C17H20F3N3O.C16H18F3N3O.C16H19N3O.2C16H21N3O.C15H16F3N3O/c1-4-14-6-8-15(9-7-14)20-18(22)16-10-5-13(3)21-11-12(2)19-17(16)21;1-10-7-8-13(15-21-9-11(2)23(10)15)16(24)22-14(17(18,19)20)12-5-3-4-6-12;1-9-6-7-12(14-20-8-10(2)22(9)14)15(23)21-13(16(17,18)19)11-4-3-5-11;1-10-3-6-13(14-17-9-11(2)19(10)14)15(20)18-16(7-8-16)12-4-5-12;1-10-9-19-11(2)5-8-13(14(19)17-10)15(20)18-16(3,4)12-6-7-12;1-10-5-8-13(14-17-9-11(2)19(10)14)15(20)18-16(3,4)12-6-7-12;1-8-3-6-11(13-19-7-9(2)21(8)13)14(22)20-12(10-4-5-10)15(16,17)18/h1,5-11H,2-3H3,(H,20,22);7-9,12,14H,3-6H2,1-2H3,(H,22,24);6-8,11,13H,3-5H2,1-2H3,(H,21,23);3,6,9,12H,4-5,7-8H2,1-2H3,(H,18,20);2*5,8-9,12H,6-7H2,1-4H3,(H,18,20);3,6-7,10,12H,4-5H2,1-2H3,(H,20,22).
What are the key properties of N-(1-cyclobutyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopentyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropylcyclopropyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide?
N-(1-cyclobutyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopentyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropylcyclopropyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 2077.42 g/mol, XLogP of 21.78, 20 rotatable bonds, 7 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopentyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropylcyclopropyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-3,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 159017712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).