3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;1-(3-tert-butylphenyl)-2-(1-methylpyrazol-4-yl)ethanone;4-[2-(3-tert-butylphenyl)-2-oxoethyl]benzonitrile;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine

C140H149F3N14O9 — CID 163443870

IUPAC3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;1-(3-tert-butylphenyl)-2-(1-methylpyrazol-4-yl)ethanone;4-[2-(3-tert-butylphenyl)-2-oxoethyl]benzonitrile;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
SMILESCC(C)(C)c1cccc(C(=O)Cc2ccc(C#N)cc2)c1.CC(C)(C)c1cccc2nc(-c3cccnc3)oc12.CC(C)(C)c1cccn2cc(-c3ccc(OC(F)(F)F)cc3)nc12.CC(C)(C)c1cccn2cc(-c3cccc(O)c3)nc12.COc1ccc(-c2cn3c(C(C)(C)C)cccc3n2)cc1.COc1ccc(-c2cn3cccc(C(C)(C)C)c3n2)cc1.COc1ccc(-c2nc3cccc(C(C)(C)C)c3o2)cc1.Cn1cc(CC(=O)c2cccc(C(C)(C)C)c2)cn1
InChIInChI=1S/C19H19NO.C18H17F3N2O.2C18H20N2O.C18H19NO2.C17H18N2O.C16H16N2O.C16H20N2O/c1-19(2,3)17-6-4-5-16(12-17)18(21)11-14-7-9-15(13-20)10-8-14;1-17(2,3)14-5-4-10-23-11-15(22-16(14)23)12-6-8-13(9-7-12)24-18(19,20)21;1-18(2,3)15-6-5-11-20-12-16(19-17(15)20)13-7-9-14(21-4)10-8-13;1-18(2,3)16-6-5-7-17-19-15(12-20(16)17)13-8-10-14(21-4)11-9-13;1-18(2,3)14-6-5-7-15-16(14)21-17(19-15)12-8-10-13(20-4)11-9-12;1-17(2,3)14-8-5-9-19-11-15(18-16(14)19)12-6-4-7-13(20)10-12;1-16(2,3)12-7-4-8-13-14(12)19-15(18-13)11-6-5-9-17-10-11;1-16(2,3)14-7-5-6-13(9-14)15(19)8-12-10-17-18(4)11-12/h4-10,12H,11H2,1-3H3;4-11H,1-3H3;2*5-12H,1-4H3;5-11H,1-4H3;4-11,20H,1-3H3;4-10H,1-3H3;5-7,9-11H,8H2,1-4H3
InChIKeyBAVPHNIABFKVJZ-UHFFFAOYSA-N
MW2228.81 g/mol
LogP34.23
Rot. Bonds16

About 3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;1-(3-tert-butylphenyl)-2-(1-methylpyrazol-4-yl)ethanone;4-[2-(3-tert-butylphenyl)-2-oxoethyl]benzonitrile;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine

3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;1-(3-tert-butylphenyl)-2-(1-methylpyrazol-4-yl)ethanone;4-[2-(3-tert-butylphenyl)-2-oxoethyl]benzonitrile;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine (PubChem CID 163443870) has the molecular formula C140H149F3N14O9 and a molecular weight of 2228.81 g/mol. Its IUPAC name is 3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;1-(3-tert-butylphenyl)-2-(1-methylpyrazol-4-yl)ethanone;4-[2-(3-tert-butylphenyl)-2-oxoethyl]benzonitrile;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;1-(3-tert-butylphenyl)-2-(1-methylpyrazol-4-yl)ethanone;4-[2-(3-tert-butylphenyl)-2-oxoethyl]benzonitrile;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
PubChem CID163443870
Molecular FormulaC140H149F3N14O9
Molecular Weight2228.81 g/mol
Exact Mass2227.16
IUPAC Name3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;1-(3-tert-butylphenyl)-2-(1-methylpyrazol-4-yl)ethanone;4-[2-(3-tert-butylphenyl)-2-oxoethyl]benzonitrile;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
SMILESCC(C)(C)c1cccc(C(=O)Cc2ccc(C#N)cc2)c1.CC(C)(C)c1cccc2nc(-c3cccnc3)oc12.CC(C)(C)c1cccn2cc(-c3ccc(OC(F)(F)F)cc3)nc12.CC(C)(C)c1cccn2cc(-c3cccc(O)c3)nc12.COc1ccc(-c2cn3c(C(C)(C)C)cccc3n2)cc1.COc1ccc(-c2cn3cccc(C(C)(C)C)c3n2)cc1.COc1ccc(-c2nc3cccc(C(C)(C)C)c3o2)cc1.Cn1cc(CC(=O)c2cccc(C(C)(C)C)c2)cn1
InChIInChI=1S/C19H19NO.C18H17F3N2O.2C18H20N2O.C18H19NO2.C17H18N2O.C16H16N2O.C16H20N2O/c1-19(2,3)17-6-4-5-16(12-17)18(21)11-14-7-9-15(13-20)10-8-14;1-17(2,3)14-5-4-10-23-11-15(22-16(14)23)12-6-8-13(9-7-12)24-18(19,20)21;1-18(2,3)15-6-5-11-20-12-16(19-17(15)20)13-7-9-14(21-4)10-8-13;1-18(2,3)16-6-5-7-17-19-15(12-20(16)17)13-8-10-14(21-4)11-9-13;1-18(2,3)14-6-5-7-15-16(14)21-17(19-15)12-8-10-13(20-4)11-9-12;1-17(2,3)14-8-5-9-19-11-15(18-16(14)19)12-6-4-7-13(20)10-12;1-16(2,3)12-7-4-8-13-14(12)19-15(18-13)11-6-5-9-17-10-11;1-16(2,3)14-7-5-6-13(9-14)15(19)8-12-10-17-18(4)11-12/h4-10,12H,11H2,1-3H3;4-11H,1-3H3;2*5-12H,1-4H3;5-11H,1-4H3;4-11,20H,1-3H3;4-10H,1-3H3;5-7,9-11H,8H2,1-4H3
InChIKeyBAVPHNIABFKVJZ-UHFFFAOYSA-N
XLogP34.23
TPSA267.05 Ų
H-Bond Donors1
H-Bond Acceptors23
Rotatable Bonds16
Heavy Atoms166
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002228.81
LogP ≤ 534.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1023

Analyze 3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;1-(3-tert-butylphenyl)-2-(1-methylpyrazol-4-yl)ethanone;4-[2-(3-tert-butylphenyl)-2-oxoethyl]benzonitrile;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-Tert-butyl-3-methoxyphenyl)-(2-methylspiro[chromeno[4,3-c]pyrazole-4,4'-piperidine]-1'-yl)methanone;[1-(4-fluorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-(1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)methanone;1-[3-methoxy-4-(2-methylpropoxy)cyclohexanecarbonyl]spiro[piperidine-4,4'-pyrrolo[2,1-c][1,4]benzoxazine]-1'-carbonitrile;(1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-[2-(trifluoromethyl)-1,8-naphthyridin-3-yl]methanone
CID 157067022
5-[(1S)-1-aminoethyl]-N-[(2,4-difluoro-3-methoxyphenyl)methyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazole-4-carboxamide;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-(4-fluoro-1,3-dihydroisoindol-2-yl)methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-(5-methyl-1,3-dihydroisoindol-2-yl)methanone;[5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-1,3-oxazol-4-yl]-(1-methyl-4,6-dihydropyrrolo[3,4-d]pyrazol-5-yl)methanone;5-[(1S)-1-aminoethyl]-2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-N-(pyrimidin-2-ylmethyl)-1,3-oxazole-4-carboxamide
CID 157067687
[6-(2-amino-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[(3S)-3-fluoropyrrolidin-1-yl]methanone;(3,3-difluoroazetidin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[(3R)-3-fluoropyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[(3R)-3-pyrazol-1-ylpyrrolidin-1-yl]methanone;N-methyl-6-(2-methyl-1,3-benzoxazol-5-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 157093503
8-tert-butyl-2-(2-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
CID 157894266
5-tert-butyl-2-cyclohexyl-1,4-dihydroisoquinolin-3-one;3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;5-(8-tert-butylisoquinolin-3-yl)-N-methylpyridine-2-carboxamide;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
CID 159390194
2-Tert-butyl-5-(7'-fluorospiro[piperidine-4,4'-pyrrolo[2,1-c][1,4]benzoxazine]-1-carbonyl)benzonitrile;[4-(2-hydroxypropan-2-yl)-3-methoxyphenyl]-(1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)methanone;[3-methyl-4-[(2-methylpropan-2-yl)oxy]phenyl]-spiro[piperidine-4,4'-pyrrolo[2,1-c][1,4]benzoxazine]-1-ylmethanone;molecular hydrogen;(2-pyrrolidin-1-yl-3-pyridinyl)-[1'-(trifluoromethyl)spiro[piperidine-4,4'-pyrrolo[2,1-c][1,4]benzoxazine]-1-yl]methanone
CID 159749620
CID 159766564
CID 159766564
CID 159900649
CID 159900649
(7'-Fluorospiro[piperidine-4,4'-pyrrolo[2,1-c][1,4]benzoxazine]-1-yl)-[3-methyl-4-(oxolan-2-ylmethoxy)phenyl]methanone;1-(4-hydroxy-3-methylbenzoyl)spiro[piperidine-4,4'-pyrrolo[2,1-c][1,4]benzoxazine]-1'-carbonitrile;(5-methylpyrazin-2-yl)-(1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)methanone;(1-methylspiro[chromeno[3,4-d]pyrazole-4,4'-piperidine]-1'-yl)-[2-phenyl-5-(trifluoromethyl)-1,3-oxazol-4-yl]methanone;molecular hydrogen
CID 160119678
7-Tert-butyl-2-(4-methoxyphenyl)-3a,7a-dihydro-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;1-(3-tert-butylphenyl)-2-(1-methylpyrazol-4-yl)ethanone;4-[2-(3-tert-butylphenyl)-2-oxoethyl]benzonitrile;1-(3-tert-butylphenyl)-2-quinolin-6-ylethanone;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
CID 160626214
(3,3-difluoroazetidin-1-yl)-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;bis([(3R)-3-fluoropyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone);[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[(3R)-3-pyrazol-1-ylpyrrolidin-1-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-[(3S)-3-pyrazol-1-ylpyrrolidin-1-yl]methanone
CID 160703973
5-(6-isocyano-1H-benzimidazol-4-yl)-2-methylphenol;5-(5-isocyano-1,3-benzoxazol-7-yl)-2-methylphenol;5-(6-isocyano-1,3-benzoxazol-4-yl)-2-methylphenol;5-(6-isocyanoimidazo[1,2-a]pyridin-8-yl)-2-methylphenol;5-(5-isocyano-3-methyl-2H-indazol-7-yl)-2-methylphenol;5-[5-isocyano-2-(trifluoromethyl)-1,3-benzoxazol-7-yl]-2-methylphenol;5-[6-isocyano-2-(trifluoromethyl)-1,3-benzoxazol-4-yl]-2-methylphenol
CID 160796793

Frequently Asked Questions

What is the IUPAC name of 3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;1-(3-tert-butylphenyl)-2-(1-methylpyrazol-4-yl)ethanone;4-[2-(3-tert-butylphenyl)-2-oxoethyl]benzonitrile;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine?
The IUPAC name of 3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;1-(3-tert-butylphenyl)-2-(1-methylpyrazol-4-yl)ethanone;4-[2-(3-tert-butylphenyl)-2-oxoethyl]benzonitrile;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine (CID 163443870) is 3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;1-(3-tert-butylphenyl)-2-(1-methylpyrazol-4-yl)ethanone;4-[2-(3-tert-butylphenyl)-2-oxoethyl]benzonitrile;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;1-(3-tert-butylphenyl)-2-(1-methylpyrazol-4-yl)ethanone;4-[2-(3-tert-butylphenyl)-2-oxoethyl]benzonitrile;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;1-(3-tert-butylphenyl)-2-(1-methylpyrazol-4-yl)ethanone;4-[2-(3-tert-butylphenyl)-2-oxoethyl]benzonitrile;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine is CC(C)(C)c1cccc(C(=O)Cc2ccc(C#N)cc2)c1.CC(C)(C)c1cccc2nc(-c3cccnc3)oc12.CC(C)(C)c1cccn2cc(-c3ccc(OC(F)(F)F)cc3)nc12.CC(C)(C)c1cccn2cc(-c3cccc(O)c3)nc12.COc1ccc(-c2cn3c(C(C)(C)C)cccc3n2)cc1.COc1ccc(-c2cn3cccc(C(C)(C)C)c3n2)cc1.COc1ccc(-c2nc3cccc(C(C)(C)C)c3o2)cc1.Cn1cc(CC(=O)c2cccc(C(C)(C)C)c2)cn1.
What is the InChIKey of 3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;1-(3-tert-butylphenyl)-2-(1-methylpyrazol-4-yl)ethanone;4-[2-(3-tert-butylphenyl)-2-oxoethyl]benzonitrile;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine?
The InChIKey is BAVPHNIABFKVJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO.C18H17F3N2O.2C18H20N2O.C18H19NO2.C17H18N2O.C16H16N2O.C16H20N2O/c1-19(2,3)17-6-4-5-16(12-17)18(21)11-14-7-9-15(13-20)10-8-14;1-17(2,3)14-5-4-10-23-11-15(22-16(14)23)12-6-8-13(9-7-12)24-18(19,20)21;1-18(2,3)15-6-5-11-20-12-16(19-17(15)20)13-7-9-14(21-4)10-8-13;1-18(2,3)16-6-5-7-17-19-15(12-20(16)17)13-8-10-14(21-4)11-9-13;1-18(2,3)14-6-5-7-15-16(14)21-17(19-15)12-8-10-13(20-4)11-9-12;1-17(2,3)14-8-5-9-19-11-15(18-16(14)19)12-6-4-7-13(20)10-12;1-16(2,3)12-7-4-8-13-14(12)19-15(18-13)11-6-5-9-17-10-11;1-16(2,3)14-7-5-6-13(9-14)15(19)8-12-10-17-18(4)11-12/h4-10,12H,11H2,1-3H3;4-11H,1-3H3;2*5-12H,1-4H3;5-11H,1-4H3;4-11,20H,1-3H3;4-10H,1-3H3;5-7,9-11H,8H2,1-4H3.
What are the key properties of 3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;1-(3-tert-butylphenyl)-2-(1-methylpyrazol-4-yl)ethanone;4-[2-(3-tert-butylphenyl)-2-oxoethyl]benzonitrile;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine?
3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;1-(3-tert-butylphenyl)-2-(1-methylpyrazol-4-yl)ethanone;4-[2-(3-tert-butylphenyl)-2-oxoethyl]benzonitrile;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine has a molecular weight of 2228.81 g/mol, XLogP of 34.23, 16 rotatable bonds, 1 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(8-tert-butylimidazo[1,2-a]pyridin-2-yl)phenol;7-tert-butyl-2-(4-methoxyphenyl)-1,3-benzoxazole;5-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;1-(3-tert-butylphenyl)-2-(1-methylpyrazol-4-yl)ethanone;4-[2-(3-tert-butylphenyl)-2-oxoethyl]benzonitrile;7-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 163443870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).