2-(1,1-difluoroethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-7-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-methylidene-6-(2-phenoxypyrimidin-5-yl)-1H-quinoxaline;5-methyl-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperidin-1-yl)-2-phenoxypyrimidine;5-naphthalen-1-yl-2-phenoxypyrimidine;5-(2-phenoxypyrimidin-5-yl)-1H-indole;1-[4-(2-phenoxypyrimidin-5-yl)phenyl]ethanone;1-(2-phenoxypyrimidin-5-yl)piperidin-2-one

C162H131F4N29O11 — CID 163668047

IUPAC2-(1,1-difluoroethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-7-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-methylidene-6-(2-phenoxypyrimidin-5-yl)-1H-quinoxaline;5-methyl-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperidin-1-yl)-2-phenoxypyrimidine;5-naphthalen-1-yl-2-phenoxypyrimidine;5-(2-phenoxypyrimidin-5-yl)-1H-indole;1-[4-(2-phenoxypyrimidin-5-yl)phenyl]ethanone;1-(2-phenoxypyrimidin-5-yl)piperidin-2-one
SMILESC=C1C=Nc2cc(-c3cnc(Oc4ccccc4)nc3)ccc2N1.CC(=O)c1ccc(-c2cnc(Oc3ccccc3)nc2)cc1.CC(F)(F)c1cn2cc(-c3cnc(Oc4ccccc4)nc3)ccc2n1.CC(F)(F)c1cn2ccc(-c3cnc(Oc4ccccc4)nc3)cc2n1.CC1CCN(c2cnc(Oc3ccccc3)nc2)CC1.Cc1c(-c2cnc(Oc3ccccc3)nc2)ccc2nccn12.O=C1CCCCN1c1cnc(Oc2ccccc2)nc1.c1ccc(Oc2ncc(-c3ccc4[nH]ccc4c3)cn2)cc1.c1ccc(Oc2ncc(-c3cccc4ccccc34)cn2)cc1
InChIInChI=1S/C20H14N2O.2C19H14F2N4O.C19H14N4O.C18H14N4O.C18H13N3O.C18H14N2O2.C16H19N3O.C15H15N3O2/c1-2-9-17(10-3-1)23-20-21-13-16(14-22-20)19-12-6-8-15-7-4-5-11-18(15)19;1-19(20,21)16-12-25-11-13(7-8-17(25)24-16)14-9-22-18(23-10-14)26-15-5-3-2-4-6-15;1-19(20,21)16-12-25-8-7-13(9-17(25)24-16)14-10-22-18(23-11-14)26-15-5-3-2-4-6-15;1-13-10-20-18-9-14(7-8-17(18)23-13)15-11-21-19(22-12-15)24-16-5-3-2-4-6-16;1-13-16(7-8-17-19-9-10-22(13)17)14-11-20-18(21-12-14)23-15-5-3-2-4-6-15;1-2-4-16(5-3-1)22-18-20-11-15(12-21-18)13-6-7-17-14(10-13)8-9-19-17;1-13(21)14-7-9-15(10-8-14)16-11-19-18(20-12-16)22-17-5-3-2-4-6-17;1-13-7-9-19(10-8-13)14-11-17-16(18-12-14)20-15-5-3-2-4-6-15;19-14-8-4-5-9-18(14)12-10-16-15(17-11-12)20-13-6-2-1-3-7-13/h1-14H;2*2-12H,1H3;2-12,23H,1H2;2-12H,1H3;1-12,19H;2-12H,1H3;2-6,11-13H,7-10H2,1H3;1-3,6-7,10-11H,4-5,8-9H2
InChIKeyJADPCLSYNWCLQB-UHFFFAOYSA-N
MW2736.01 g/mol
LogP37.80
Rot. Bonds30

About 2-(1,1-difluoroethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-7-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-methylidene-6-(2-phenoxypyrimidin-5-yl)-1H-quinoxaline;5-methyl-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperidin-1-yl)-2-phenoxypyrimidine;5-naphthalen-1-yl-2-phenoxypyrimidine;5-(2-phenoxypyrimidin-5-yl)-1H-indole;1-[4-(2-phenoxypyrimidin-5-yl)phenyl]ethanone;1-(2-phenoxypyrimidin-5-yl)piperidin-2-one

2-(1,1-difluoroethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-7-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-methylidene-6-(2-phenoxypyrimidin-5-yl)-1H-quinoxaline;5-methyl-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperidin-1-yl)-2-phenoxypyrimidine;5-naphthalen-1-yl-2-phenoxypyrimidine;5-(2-phenoxypyrimidin-5-yl)-1H-indole;1-[4-(2-phenoxypyrimidin-5-yl)phenyl]ethanone;1-(2-phenoxypyrimidin-5-yl)piperidin-2-one (PubChem CID 163668047) has the molecular formula C162H131F4N29O11 and a molecular weight of 2736.01 g/mol. Its IUPAC name is 2-(1,1-difluoroethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-7-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-methylidene-6-(2-phenoxypyrimidin-5-yl)-1H-quinoxaline;5-methyl-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperidin-1-yl)-2-phenoxypyrimidine;5-naphthalen-1-yl-2-phenoxypyrimidine;5-(2-phenoxypyrimidin-5-yl)-1H-indole;1-[4-(2-phenoxypyrimidin-5-yl)phenyl]ethanone;1-(2-phenoxypyrimidin-5-yl)piperidin-2-one.

Molecular Properties

Compound Name2-(1,1-difluoroethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-7-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-methylidene-6-(2-phenoxypyrimidin-5-yl)-1H-quinoxaline;5-methyl-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperidin-1-yl)-2-phenoxypyrimidine;5-naphthalen-1-yl-2-phenoxypyrimidine;5-(2-phenoxypyrimidin-5-yl)-1H-indole;1-[4-(2-phenoxypyrimidin-5-yl)phenyl]ethanone;1-(2-phenoxypyrimidin-5-yl)piperidin-2-one
PubChem CID163668047
Molecular FormulaC162H131F4N29O11
Molecular Weight2736.01 g/mol
Exact Mass2734.05
IUPAC Name2-(1,1-difluoroethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-7-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-methylidene-6-(2-phenoxypyrimidin-5-yl)-1H-quinoxaline;5-methyl-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperidin-1-yl)-2-phenoxypyrimidine;5-naphthalen-1-yl-2-phenoxypyrimidine;5-(2-phenoxypyrimidin-5-yl)-1H-indole;1-[4-(2-phenoxypyrimidin-5-yl)phenyl]ethanone;1-(2-phenoxypyrimidin-5-yl)piperidin-2-one
SMILESC=C1C=Nc2cc(-c3cnc(Oc4ccccc4)nc3)ccc2N1.CC(=O)c1ccc(-c2cnc(Oc3ccccc3)nc2)cc1.CC(F)(F)c1cn2cc(-c3cnc(Oc4ccccc4)nc3)ccc2n1.CC(F)(F)c1cn2ccc(-c3cnc(Oc4ccccc4)nc3)cc2n1.CC1CCN(c2cnc(Oc3ccccc3)nc2)CC1.Cc1c(-c2cnc(Oc3ccccc3)nc2)ccc2nccn12.O=C1CCCCN1c1cnc(Oc2ccccc2)nc1.c1ccc(Oc2ncc(-c3ccc4[nH]ccc4c3)cn2)cc1.c1ccc(Oc2ncc(-c3cccc4ccccc34)cn2)cc1
InChIInChI=1S/C20H14N2O.2C19H14F2N4O.C19H14N4O.C18H14N4O.C18H13N3O.C18H14N2O2.C16H19N3O.C15H15N3O2/c1-2-9-17(10-3-1)23-20-21-13-16(14-22-20)19-12-6-8-15-7-4-5-11-18(15)19;1-19(20,21)16-12-25-11-13(7-8-17(25)24-16)14-9-22-18(23-10-14)26-15-5-3-2-4-6-15;1-19(20,21)16-12-25-8-7-13(9-17(25)24-16)14-10-22-18(23-11-14)26-15-5-3-2-4-6-15;1-13-10-20-18-9-14(7-8-17(18)23-13)15-11-21-19(22-12-15)24-16-5-3-2-4-6-16;1-13-16(7-8-17-19-9-10-22(13)17)14-11-20-18(21-12-14)23-15-5-3-2-4-6-15;1-2-4-16(5-3-1)22-18-20-11-15(12-21-18)13-6-7-17-14(10-13)8-9-19-17;1-13(21)14-7-9-15(10-8-14)16-11-19-18(20-12-16)22-17-5-3-2-4-6-17;1-13-7-9-19(10-8-13)14-11-17-16(18-12-14)20-15-5-3-2-4-6-15;19-14-8-4-5-9-18(14)12-10-16-15(17-11-12)20-13-6-2-1-3-7-13/h1-14H;2*2-12H,1H3;2-12,23H,1H2;2-12H,1H3;1-12,19H;2-12H,1H3;2-6,11-13H,7-10H2,1H3;1-3,6-7,10-11H,4-5,8-9H2
InChIKeyJADPCLSYNWCLQB-UHFFFAOYSA-N
XLogP37.80
TPSA447.79 Ų
H-Bond Donors2
H-Bond Acceptors38
Rotatable Bonds30
Heavy Atoms206
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002736.01
LogP ≤ 537.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1038

Analyze 2-(1,1-difluoroethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-7-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-methylidene-6-(2-phenoxypyrimidin-5-yl)-1H-quinoxaline;5-methyl-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperidin-1-yl)-2-phenoxypyrimidine;5-naphthalen-1-yl-2-phenoxypyrimidine;5-(2-phenoxypyrimidin-5-yl)-1H-indole;1-[4-(2-phenoxypyrimidin-5-yl)phenyl]ethanone;1-(2-phenoxypyrimidin-5-yl)piperidin-2-one with MolForge

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Related Compounds

methyl N-[(2S)-1-[(2S,4S)-2-[7-[4-[[6-[(2R)-4-(2,2-dimethylpropanoyl)-2-methylpiperazin-1-yl]pyridin-3-yl]carbamoyl]-2-(trifluoromethoxy)phenyl]-3H-benzo[e]benzimidazol-2-yl]-4-methylpyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
CID 72193293
methyl N-[(2S)-1-[(2S,4S)-2-[7-[4-[[6-[4-(2,2-dimethylpropanoyl)-2-methylpiperazin-1-yl]-3-pyridinyl]carbamoyl]-2-(trifluoromethoxy)phenyl]-3H-benzo[e]benzimidazol-2-yl]-4-methylpyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
CID 89872571
methyl N-[(2S)-3-methyl-1-[(2S,4S)-4-methyl-2-[7-[4-[[6-[(2R)-2-methylpiperazin-1-yl]-3-pyridinyl]carbamoyl]-2-(trifluoromethoxy)phenyl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate
CID 89872694
(R)-4-[5-(4-{2-[(2S,4S)-1-((S)-2-Methoxycarbonylamino-3-methyl-butyryl)-4-methyl-pyrrolidin-2-yl]-3H-naphth[1,2-d]imidazol-7-yl}-3-trifluoromethoxy-benzoylamino)-pyridin-2-yl]-3-methyl-piperazine-1-carboxylic acid tert-butyl ester
CID 89872695
methyl N-[(2S)-3-methyl-1-[(2S,4S)-4-methyl-2-[7-[4-[[6-(2-methylpiperazin-1-yl)-3-pyridinyl]carbamoyl]-2-(trifluoromethoxy)phenyl]-3H-benzo[e]benzimidazol-2-yl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate
CID 89872696
tert-butyl 4-[5-[[4-[2-[(2S,4S)-1-[2-(methoxycarbonylamino)-3-methylbutanoyl]-4-methylpyrrolidin-2-yl]-3H-benzo[e]benzimidazol-7-yl]-3-(trifluoromethoxy)benzoyl]amino]-2-pyridinyl]-3-methylpiperazine-1-carboxylate
CID 89872698
methyl N-[1-[2-[7-[4-[[6-[4-(2,2-dimethylpropanoyl)-2-methylpiperazin-1-yl]-3-pyridinyl]carbamoyl]-2-(trifluoromethoxy)phenyl]-3H-benzo[e]benzimidazol-2-yl]-4-methylpyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
CID 123895677
(2S,4R)-N-[8-[5-[[3-acetyl-1-[2-[(2S,4R)-4-fluoro-2-[(5-phenylmethoxy-2-pyridinyl)carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]indol-5-yl]amino]pyrimidin-2-yl]naphthalen-2-yl]-1-[2-[3-acetyl-5-(pyrimidin-5-ylamino)indol-1-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide
CID 144912177
4-[(4,7-difluoro-2-methyl-1H-indol-5-yl)oxy]-N-ethyl-N-methyl-6-[4-(4-methylpiperazine-1-carbonyl)anilino]pyrimidine-5-carboxamide;4-[(4,7-difluoro-2-methyl-1H-indol-5-yl)oxy]-N-ethyl-N-methyl-6-[[5-[(4-methylpiperazin-1-yl)methyl]-2-pyridinyl]amino]pyrimidine-5-carboxamide;4-[(4,7-difluoro-2-methyl-1H-indol-5-yl)oxy]-N-ethyl-N-methyl-6-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)anilino]pyrimidine-5-carboxamide;4-[(4,7-difluoro-2-methyl-1H-indol-5-yl)oxy]-N-ethyl-N-methyl-6-[[5-(piperazin-1-ylmethyl)-2-pyridinyl]amino]pyrimidine-5-carboxamide
CID 157133630
2-(2-acetylphenyl)-7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;methane;7-[[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-2-[2-(trifluoromethoxy)phenyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]methyl]-2-(2-propan-2-yl-3-pyridinyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[[4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methyl]-2-(2-propan-2-yl-3-pyridinyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one
CID 157230794
N-[3-[[2-(furan-3-yl)-9-methylpurin-6-yl]amino]-4-methylphenyl]-3-(trifluoromethoxy)benzamide;N-[4-methyl-3-[(9-methyl-2-pyridin-4-ylpurin-6-yl)amino]phenyl]-3-(trifluoromethoxy)benzamide;4-methyl-3-[[2-(1H-pyrazol-4-yl)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide;2-[4-methyl-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 157248494
N-[4-(1,1-difluoroethoxy)phenyl]-5-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-methylpyridine-3-carboxamide;5-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-N-[4-ethynyl-3-(trifluoromethyl)phenyl]-2-methylpyridine-3-carboxamide;5-[3-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)pyridine-3-carboxamide;5-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 157322814

Frequently Asked Questions

What is the IUPAC name of 2-(1,1-difluoroethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-7-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-methylidene-6-(2-phenoxypyrimidin-5-yl)-1H-quinoxaline;5-methyl-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperidin-1-yl)-2-phenoxypyrimidine;5-naphthalen-1-yl-2-phenoxypyrimidine;5-(2-phenoxypyrimidin-5-yl)-1H-indole;1-[4-(2-phenoxypyrimidin-5-yl)phenyl]ethanone;1-(2-phenoxypyrimidin-5-yl)piperidin-2-one?
The IUPAC name of 2-(1,1-difluoroethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-7-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-methylidene-6-(2-phenoxypyrimidin-5-yl)-1H-quinoxaline;5-methyl-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperidin-1-yl)-2-phenoxypyrimidine;5-naphthalen-1-yl-2-phenoxypyrimidine;5-(2-phenoxypyrimidin-5-yl)-1H-indole;1-[4-(2-phenoxypyrimidin-5-yl)phenyl]ethanone;1-(2-phenoxypyrimidin-5-yl)piperidin-2-one (CID 163668047) is 2-(1,1-difluoroethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-7-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-methylidene-6-(2-phenoxypyrimidin-5-yl)-1H-quinoxaline;5-methyl-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperidin-1-yl)-2-phenoxypyrimidine;5-naphthalen-1-yl-2-phenoxypyrimidine;5-(2-phenoxypyrimidin-5-yl)-1H-indole;1-[4-(2-phenoxypyrimidin-5-yl)phenyl]ethanone;1-(2-phenoxypyrimidin-5-yl)piperidin-2-one.
What is the SMILES notation for 2-(1,1-difluoroethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-7-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-methylidene-6-(2-phenoxypyrimidin-5-yl)-1H-quinoxaline;5-methyl-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperidin-1-yl)-2-phenoxypyrimidine;5-naphthalen-1-yl-2-phenoxypyrimidine;5-(2-phenoxypyrimidin-5-yl)-1H-indole;1-[4-(2-phenoxypyrimidin-5-yl)phenyl]ethanone;1-(2-phenoxypyrimidin-5-yl)piperidin-2-one?
The canonical SMILES for 2-(1,1-difluoroethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-7-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-methylidene-6-(2-phenoxypyrimidin-5-yl)-1H-quinoxaline;5-methyl-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperidin-1-yl)-2-phenoxypyrimidine;5-naphthalen-1-yl-2-phenoxypyrimidine;5-(2-phenoxypyrimidin-5-yl)-1H-indole;1-[4-(2-phenoxypyrimidin-5-yl)phenyl]ethanone;1-(2-phenoxypyrimidin-5-yl)piperidin-2-one is C=C1C=Nc2cc(-c3cnc(Oc4ccccc4)nc3)ccc2N1.CC(=O)c1ccc(-c2cnc(Oc3ccccc3)nc2)cc1.CC(F)(F)c1cn2cc(-c3cnc(Oc4ccccc4)nc3)ccc2n1.CC(F)(F)c1cn2ccc(-c3cnc(Oc4ccccc4)nc3)cc2n1.CC1CCN(c2cnc(Oc3ccccc3)nc2)CC1.Cc1c(-c2cnc(Oc3ccccc3)nc2)ccc2nccn12.O=C1CCCCN1c1cnc(Oc2ccccc2)nc1.c1ccc(Oc2ncc(-c3ccc4[nH]ccc4c3)cn2)cc1.c1ccc(Oc2ncc(-c3cccc4ccccc34)cn2)cc1.
What is the InChIKey of 2-(1,1-difluoroethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-7-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-methylidene-6-(2-phenoxypyrimidin-5-yl)-1H-quinoxaline;5-methyl-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperidin-1-yl)-2-phenoxypyrimidine;5-naphthalen-1-yl-2-phenoxypyrimidine;5-(2-phenoxypyrimidin-5-yl)-1H-indole;1-[4-(2-phenoxypyrimidin-5-yl)phenyl]ethanone;1-(2-phenoxypyrimidin-5-yl)piperidin-2-one?
The InChIKey is JADPCLSYNWCLQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2O.2C19H14F2N4O.C19H14N4O.C18H14N4O.C18H13N3O.C18H14N2O2.C16H19N3O.C15H15N3O2/c1-2-9-17(10-3-1)23-20-21-13-16(14-22-20)19-12-6-8-15-7-4-5-11-18(15)19;1-19(20,21)16-12-25-11-13(7-8-17(25)24-16)14-9-22-18(23-10-14)26-15-5-3-2-4-6-15;1-19(20,21)16-12-25-8-7-13(9-17(25)24-16)14-10-22-18(23-11-14)26-15-5-3-2-4-6-15;1-13-10-20-18-9-14(7-8-17(18)23-13)15-11-21-19(22-12-15)24-16-5-3-2-4-6-16;1-13-16(7-8-17-19-9-10-22(13)17)14-11-20-18(21-12-14)23-15-5-3-2-4-6-15;1-2-4-16(5-3-1)22-18-20-11-15(12-21-18)13-6-7-17-14(10-13)8-9-19-17;1-13(21)14-7-9-15(10-8-14)16-11-19-18(20-12-16)22-17-5-3-2-4-6-17;1-13-7-9-19(10-8-13)14-11-17-16(18-12-14)20-15-5-3-2-4-6-15;19-14-8-4-5-9-18(14)12-10-16-15(17-11-12)20-13-6-2-1-3-7-13/h1-14H;2*2-12H,1H3;2-12,23H,1H2;2-12H,1H3;1-12,19H;2-12H,1H3;2-6,11-13H,7-10H2,1H3;1-3,6-7,10-11H,4-5,8-9H2.
What are the key properties of 2-(1,1-difluoroethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-7-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-methylidene-6-(2-phenoxypyrimidin-5-yl)-1H-quinoxaline;5-methyl-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperidin-1-yl)-2-phenoxypyrimidine;5-naphthalen-1-yl-2-phenoxypyrimidine;5-(2-phenoxypyrimidin-5-yl)-1H-indole;1-[4-(2-phenoxypyrimidin-5-yl)phenyl]ethanone;1-(2-phenoxypyrimidin-5-yl)piperidin-2-one?
2-(1,1-difluoroethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-7-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-methylidene-6-(2-phenoxypyrimidin-5-yl)-1H-quinoxaline;5-methyl-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperidin-1-yl)-2-phenoxypyrimidine;5-naphthalen-1-yl-2-phenoxypyrimidine;5-(2-phenoxypyrimidin-5-yl)-1H-indole;1-[4-(2-phenoxypyrimidin-5-yl)phenyl]ethanone;1-(2-phenoxypyrimidin-5-yl)piperidin-2-one has a molecular weight of 2736.01 g/mol, XLogP of 37.80, 30 rotatable bonds, 2 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1-difluoroethyl)-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-(1,1-difluoroethyl)-7-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;2-methylidene-6-(2-phenoxypyrimidin-5-yl)-1H-quinoxaline;5-methyl-6-(2-phenoxypyrimidin-5-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperidin-1-yl)-2-phenoxypyrimidine;5-naphthalen-1-yl-2-phenoxypyrimidine;5-(2-phenoxypyrimidin-5-yl)-1H-indole;1-[4-(2-phenoxypyrimidin-5-yl)phenyl]ethanone;1-(2-phenoxypyrimidin-5-yl)piperidin-2-one is sourced from PubChem (CID 163668047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).