N-[(1S)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutyl-3-methylbutyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-3-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclobutyl-2,2,2-trifluoroethyl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide

C107H144F3N21O8 — CID 160906095

IUPACN-[(1S)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutyl-3-methylbutyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-3-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclobutyl-2,2,2-trifluoroethyl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide
SMILESCNc1cnc2c(C(=O)NC(C)(C)C3CCC3)ccc(C)n12.Cc1ccc(C(=O)NC(C)(C)C2CCC2)c2nc(N3CCOCC3)cn12.Cc1ccc(C(=O)NC(C2CCC2)C(F)(F)F)c2nc(N3CCOCC3)cn12.Cc1cn2c(C)ccc(C(=O)N[C@@H](C)C3CCC3)c2n1.Cc1cn2c(C)ccc(C(=O)N[C@H](C)C3CCC3)c2n1.Cc1cn2c(C)ccc(C(=O)N[C@H](CC(C)C)C3CCC3)c2n1
InChIInChI=1S/C20H28N4O2.C19H23F3N4O2.C19H27N3O.C17H24N4O.2C16H21N3O/c1-14-7-8-16(19(25)22-20(2,3)15-5-4-6-15)18-21-17(13-24(14)18)23-9-11-26-12-10-23;1-12-5-6-14(18(27)24-16(19(20,21)22)13-3-2-4-13)17-23-15(11-26(12)17)25-7-9-28-10-8-25;1-12(2)10-17(15-6-5-7-15)21-19(23)16-9-8-14(4)22-11-13(3)20-18(16)22;1-11-8-9-13(15-19-10-14(18-4)21(11)15)16(22)20-17(2,3)12-6-5-7-12;2*1-10-9-19-11(2)7-8-14(15(19)17-10)16(20)18-12(3)13-5-4-6-13/h7-8,13,15H,4-6,9-12H2,1-3H3,(H,22,25);5-6,11,13,16H,2-4,7-10H2,1H3,(H,24,27);8-9,11-12,15,17H,5-7,10H2,1-4H3,(H,21,23);8-10,12,18H,5-7H2,1-4H3,(H,20,22);2*7-9,12-13H,4-6H2,1-3H3,(H,18,20)/t;;17-;;2*12-/m..1.10/s1
InChIKeySQDTTXGYZCVATA-FVHVIJBPSA-N
MW1909.46 g/mol
LogP18.36
Rot. Bonds23

About N-[(1S)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutyl-3-methylbutyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-3-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclobutyl-2,2,2-trifluoroethyl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide

N-[(1S)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutyl-3-methylbutyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-3-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclobutyl-2,2,2-trifluoroethyl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 160906095) has the molecular formula C107H144F3N21O8 and a molecular weight of 1909.46 g/mol. Its IUPAC name is N-[(1S)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutyl-3-methylbutyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-3-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclobutyl-2,2,2-trifluoroethyl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutyl-3-methylbutyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-3-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclobutyl-2,2,2-trifluoroethyl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide
PubChem CID160906095
Molecular FormulaC107H144F3N21O8
Molecular Weight1909.46 g/mol
Exact Mass1908.15
IUPAC NameN-[(1S)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutyl-3-methylbutyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-3-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclobutyl-2,2,2-trifluoroethyl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide
SMILESCNc1cnc2c(C(=O)NC(C)(C)C3CCC3)ccc(C)n12.Cc1ccc(C(=O)NC(C)(C)C2CCC2)c2nc(N3CCOCC3)cn12.Cc1ccc(C(=O)NC(C2CCC2)C(F)(F)F)c2nc(N3CCOCC3)cn12.Cc1cn2c(C)ccc(C(=O)N[C@@H](C)C3CCC3)c2n1.Cc1cn2c(C)ccc(C(=O)N[C@H](C)C3CCC3)c2n1.Cc1cn2c(C)ccc(C(=O)N[C@H](CC(C)C)C3CCC3)c2n1
InChIInChI=1S/C20H28N4O2.C19H23F3N4O2.C19H27N3O.C17H24N4O.2C16H21N3O/c1-14-7-8-16(19(25)22-20(2,3)15-5-4-6-15)18-21-17(13-24(14)18)23-9-11-26-12-10-23;1-12-5-6-14(18(27)24-16(19(20,21)22)13-3-2-4-13)17-23-15(11-26(12)17)25-7-9-28-10-8-25;1-12(2)10-17(15-6-5-7-15)21-19(23)16-9-8-14(4)22-11-13(3)20-18(16)22;1-11-8-9-13(15-19-10-14(18-4)21(11)15)16(22)20-17(2,3)12-6-5-7-12;2*1-10-9-19-11(2)7-8-14(15(19)17-10)16(20)18-12(3)13-5-4-6-13/h7-8,13,15H,4-6,9-12H2,1-3H3,(H,22,25);5-6,11,13,16H,2-4,7-10H2,1H3,(H,24,27);8-9,11-12,15,17H,5-7,10H2,1-4H3,(H,21,23);8-10,12,18H,5-7H2,1-4H3,(H,20,22);2*7-9,12-13H,4-6H2,1-3H3,(H,18,20)/t;;17-;;2*12-/m..1.10/s1
InChIKeySQDTTXGYZCVATA-FVHVIJBPSA-N
XLogP18.36
TPSA315.37 Ų
H-Bond Donors7
H-Bond Acceptors23
Rotatable Bonds23
Heavy Atoms139
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001909.46
LogP ≤ 518.36
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1023

Analyze N-[(1S)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutyl-3-methylbutyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-3-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclobutyl-2,2,2-trifluoroethyl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide with MolForge

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Related Compounds

4-(7-fluoroimidazo [1,2-a]pyridin-3-yl)-7-((5-(3-hydroxy-3-(morpholinom ethyl)piperidin-1-yl)pyridin-2-yl)amino)-2.3-dihydro-1H-pyrrolo[3,4-c]pyridin-1-one
CID 156163435
4-(8-Fluoro-7-methylimidazo[1,2-a]pyridin-3-yl)-7-[[5-(morpholin-4-ylmethyl)-2-pyridinyl]amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 161475896
4-(7-Methylimidazo [1,2-a]pyridin-3-yl)-7-[(5-morpholino-2-pyridyl)amino 1-2,3-dihydropyrrolo [3,4-c]pyridin-1-one
CID 156163413
4-Imidazo[1,2-a]pyridin-3-yl-7-[(5-morpholin-4-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 156163996
4-(7-Fluoroimidazo[1,2-a]pyridin-3-yl)-7-[(9-methyl-13-oxa-1,6,9-triazatricyclo[9.4.0.02,7]pentadeca-2(7),3,5-trien-5-yl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 177261767
[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
(3S)-N-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-3-[5-[3-[7-[(1S,2R)-2-[2-[2-(2-ethoxyethoxy)ethoxy]ethylcarbamoyl]cyclohexyl]pyrrolo[2,3-d]pyrimidin-2-yl]-5-fluoro-1H-pyrrolo[2,3-b]pyridin-6-yl]-2-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]piperidine-1-carboxamide
CID 142463200
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
Methyl 4-[[2-[4-[2-[2-[2,6-difluoro-4-(methylcarbamoyl)phenyl]-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridin-7-yl]ethylcarbamoyl]-2,6-difluorophenyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methyl]piperazine-1-carboxylate
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[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
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Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutyl-3-methylbutyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-3-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclobutyl-2,2,2-trifluoroethyl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of N-[(1S)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutyl-3-methylbutyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-3-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclobutyl-2,2,2-trifluoroethyl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide (CID 160906095) is N-[(1S)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutyl-3-methylbutyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-3-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclobutyl-2,2,2-trifluoroethyl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for N-[(1S)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutyl-3-methylbutyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-3-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclobutyl-2,2,2-trifluoroethyl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for N-[(1S)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutyl-3-methylbutyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-3-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclobutyl-2,2,2-trifluoroethyl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide is CNc1cnc2c(C(=O)NC(C)(C)C3CCC3)ccc(C)n12.Cc1ccc(C(=O)NC(C)(C)C2CCC2)c2nc(N3CCOCC3)cn12.Cc1ccc(C(=O)NC(C2CCC2)C(F)(F)F)c2nc(N3CCOCC3)cn12.Cc1cn2c(C)ccc(C(=O)N[C@@H](C)C3CCC3)c2n1.Cc1cn2c(C)ccc(C(=O)N[C@H](C)C3CCC3)c2n1.Cc1cn2c(C)ccc(C(=O)N[C@H](CC(C)C)C3CCC3)c2n1.
What is the InChIKey of N-[(1S)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutyl-3-methylbutyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-3-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclobutyl-2,2,2-trifluoroethyl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is SQDTTXGYZCVATA-FVHVIJBPSA-N. The full InChI is InChI=1S/C20H28N4O2.C19H23F3N4O2.C19H27N3O.C17H24N4O.2C16H21N3O/c1-14-7-8-16(19(25)22-20(2,3)15-5-4-6-15)18-21-17(13-24(14)18)23-9-11-26-12-10-23;1-12-5-6-14(18(27)24-16(19(20,21)22)13-3-2-4-13)17-23-15(11-26(12)17)25-7-9-28-10-8-25;1-12(2)10-17(15-6-5-7-15)21-19(23)16-9-8-14(4)22-11-13(3)20-18(16)22;1-11-8-9-13(15-19-10-14(18-4)21(11)15)16(22)20-17(2,3)12-6-5-7-12;2*1-10-9-19-11(2)7-8-14(15(19)17-10)16(20)18-12(3)13-5-4-6-13/h7-8,13,15H,4-6,9-12H2,1-3H3,(H,22,25);5-6,11,13,16H,2-4,7-10H2,1H3,(H,24,27);8-9,11-12,15,17H,5-7,10H2,1-4H3,(H,21,23);8-10,12,18H,5-7H2,1-4H3,(H,20,22);2*7-9,12-13H,4-6H2,1-3H3,(H,18,20)/t;;17-;;2*12-/m..1.10/s1.
What are the key properties of N-[(1S)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutyl-3-methylbutyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-3-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclobutyl-2,2,2-trifluoroethyl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide?
N-[(1S)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutyl-3-methylbutyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-3-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclobutyl-2,2,2-trifluoroethyl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 1909.46 g/mol, XLogP of 18.36, 23 rotatable bonds, 7 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutylethyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-[(1R)-1-cyclobutyl-3-methylbutyl]-2,5-dimethylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-3-(methylamino)imidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclobutylpropan-2-yl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclobutyl-2,2,2-trifluoroethyl)-5-methyl-2-morpholin-4-ylimidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 160906095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).