N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-phenylbutanamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-4-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-5-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylbutanamide

C134H121F3N24O10 — CID 158606958

IUPACN-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-phenylbutanamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-4-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-5-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylbutanamide
SMILESCCC(C(=O)Nc1cc(-c2cn3cc(F)cnc3n2)ccc1C)c1ccccc1.CCC(C(=O)Nc1cc(-c2cn3cccnc3n2)ccc1C)c1ccccc1.COc1ccc(C(=O)Nc2cc(-c3cn4cc(F)cnc4n3)ccc2C)c(C)c1.COc1ccc(C(=O)Nc2cc(-c3cn4cccnc4n3)ccc2C)c(C)c1.COc1ccc(C)c(C(=O)Nc2cc(-c3cn4cc(F)cnc4n3)ccc2C)c1.COc1ccc(C)c(C(=O)Nc2cc(-c3cn4cccnc4n3)ccc2C)c1
InChIInChI=1S/C23H21FN4O.C23H22N4O.2C22H19FN4O2.2C22H20N4O2/c1-3-19(16-7-5-4-6-8-16)22(29)26-20-11-17(10-9-15(20)2)21-14-28-13-18(24)12-25-23(28)27-21;1-3-19(17-8-5-4-6-9-17)22(28)25-20-14-18(11-10-16(20)2)21-15-27-13-7-12-24-23(27)26-21;1-13-5-7-17(29-3)9-18(13)21(28)25-19-8-15(6-4-14(19)2)20-12-27-11-16(23)10-24-22(27)26-20;1-13-4-5-15(20-12-27-11-16(23)10-24-22(27)26-20)9-19(13)25-21(28)18-7-6-17(29-3)8-14(18)2;1-14-6-8-17(28-3)12-18(14)21(27)24-19-11-16(7-5-15(19)2)20-13-26-10-4-9-23-22(26)25-20;1-14-5-6-16(20-13-26-10-4-9-23-22(26)25-20)12-19(14)24-21(27)18-8-7-17(28-3)11-15(18)2/h4-14,19H,3H2,1-2H3,(H,26,29);4-15,19H,3H2,1-2H3,(H,25,28);2*4-12H,1-3H3,(H,25,28);2*4-13H,1-3H3,(H,24,27)
InChIKeyHWIPZZSFQRCZQT-UHFFFAOYSA-N
MW2284.59 g/mol
LogP27.19
Rot. Bonds26

About N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-phenylbutanamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-4-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-5-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylbutanamide

N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-phenylbutanamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-4-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-5-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylbutanamide (PubChem CID 158606958) has the molecular formula C134H121F3N24O10 and a molecular weight of 2284.59 g/mol. Its IUPAC name is N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-phenylbutanamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-4-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-5-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylbutanamide.

Molecular Properties

Compound NameN-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-phenylbutanamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-4-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-5-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylbutanamide
PubChem CID158606958
Molecular FormulaC134H121F3N24O10
Molecular Weight2284.59 g/mol
Exact Mass2282.96
IUPAC NameN-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-phenylbutanamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-4-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-5-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylbutanamide
SMILESCCC(C(=O)Nc1cc(-c2cn3cc(F)cnc3n2)ccc1C)c1ccccc1.CCC(C(=O)Nc1cc(-c2cn3cccnc3n2)ccc1C)c1ccccc1.COc1ccc(C(=O)Nc2cc(-c3cn4cc(F)cnc4n3)ccc2C)c(C)c1.COc1ccc(C(=O)Nc2cc(-c3cn4cccnc4n3)ccc2C)c(C)c1.COc1ccc(C)c(C(=O)Nc2cc(-c3cn4cc(F)cnc4n3)ccc2C)c1.COc1ccc(C)c(C(=O)Nc2cc(-c3cn4cccnc4n3)ccc2C)c1
InChIInChI=1S/C23H21FN4O.C23H22N4O.2C22H19FN4O2.2C22H20N4O2/c1-3-19(16-7-5-4-6-8-16)22(29)26-20-11-17(10-9-15(20)2)21-14-28-13-18(24)12-25-23(28)27-21;1-3-19(17-8-5-4-6-9-17)22(28)25-20-14-18(11-10-16(20)2)21-15-27-13-7-12-24-23(27)26-21;1-13-5-7-17(29-3)9-18(13)21(28)25-19-8-15(6-4-14(19)2)20-12-27-11-16(23)10-24-22(27)26-20;1-13-4-5-15(20-12-27-11-16(23)10-24-22(27)26-20)9-19(13)25-21(28)18-7-6-17(29-3)8-14(18)2;1-14-6-8-17(28-3)12-18(14)21(27)24-19-11-16(7-5-15(19)2)20-13-26-10-4-9-23-22(26)25-20;1-14-5-6-16(20-13-26-10-4-9-23-22(26)25-20)12-19(14)24-21(27)18-8-7-17(28-3)11-15(18)2/h4-14,19H,3H2,1-2H3,(H,26,29);4-15,19H,3H2,1-2H3,(H,25,28);2*4-12H,1-3H3,(H,25,28);2*4-13H,1-3H3,(H,24,27)
InChIKeyHWIPZZSFQRCZQT-UHFFFAOYSA-N
XLogP27.19
TPSA392.66 Ų
H-Bond Donors6
H-Bond Acceptors28
Rotatable Bonds26
Heavy Atoms171
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002284.59
LogP ≤ 527.19
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1028

Analyze N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-phenylbutanamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-4-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-5-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylbutanamide with MolForge

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Related Compounds

N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methoxy-2-methylbenzamide
CID 142595748
N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methoxy-2-methylbenzamide
CID 142595756
4-[8-amino-3-[(8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl]-3-ethoxy-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide;4-[8-amino-3-[(8aS)-3-oxo-2,5,6,7,8,8a-hexahydro-1H-indolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl]-3-methoxy-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide;1,2-dimethylcyclobutane
CID 145113953
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
(5R)-5-[4-[1-(cyclopropylmethyl)-6-(trifluoromethyl)benzimidazol-4-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[3-(cyclopropylmethyl)-6-(trifluoromethyl)benzimidazol-4-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-methylpyrrolo[2,3-b]pyridin-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-methylpyrrolo[2,3-b]pyridin-6-yl)phenyl]imidazolidine-2,4-dione
CID 157526938
1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]-2-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]-2-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]ethanone;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]-2-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]ethanone;N-[3-(1,1-difluoroethyl)phenyl]-3-[[1-[6-[(1-ethylpyrrolidin-2-yl)methylamino]pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxy-N-methylbenzamide;3-methoxy-N-methyl-N-(3-methylphenyl)-5-[[1-[6-(2-pyrrolidin-1-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]benzamide
CID 157534516
5-(3-cyclopentylimidazo[1,5-a]pyridin-8-yl)-2-methyl-N-(4-methylphenyl)pyridine-3-carboxamide;N-[3-(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]-2-methyl-N-(2,3,4,6-tetradeuterio-5-methylphenyl)pyridine-3-carboxamide;2-methyl-N-(4-methylphenyl)-5-[3-(oxan-4-yl)imidazo[1,5-a]pyridin-8-yl]pyridine-3-carboxamide
CID 157838085
3-[[1-[6-(2-cyclopentylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-N-[3-(1,1-difluoroethyl)phenyl]-5-methoxybenzamide;3-[[1-[6-(2-cyclopentylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxy-N-methyl-N-(3-methylphenyl)benzamide;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]-2-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]ethanone;N-[3-(1,1-difluoroethyl)phenyl]-3-[[1-[6-[(1-ethylpyrrolidin-2-yl)methylamino]pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxy-N-methylbenzamide;2-[3-(1,1-difluoroethyl)phenyl]-1-[3-[[1-[6-[(1-ethylpyrrolidin-2-yl)methylamino]pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]ethanone
CID 157852399
N-[5-(2,4-difluorophenyl)-2-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]-3-pyridinyl]formamide;5-(2,4-difluorophenyl)-2-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]pyridine-3-carboxamide;N-[5-(4-fluoro-2-methoxyphenyl)-2-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]-3-pyridinyl]formamide;5-(4-fluoro-2-methylphenyl)-2-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]pyridine-3-carboxamide;N-[5-(4-fluorophenyl)-2-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]-3-pyridinyl]formamide;5-(4-fluorophenyl)-2-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]pyridine-3-carboxamide;N-[2-[4-[4-(5-isocyano-1H-indol-3-yl)butyl]piperazin-1-yl]-5-[3-(2,2,3-trifluorobutoxy)phenyl]-3-pyridinyl]formamide;2-[4-[3-(5-isocyano-1H-indol-3-yl)propyl]piperazin-1-yl]-5-[3-(2,2,3-trifluorobutoxy)phenyl]pyridine-3-carboxamide
CID 157875386
5-Anilino-6-[[4-(1,1-difluoroethyl)phenyl]methyl]-7-ethyl-3-methyl-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione;5-anilino-6-[[4-(dimethylamino)phenyl]methyl]-3-methyl-1-(2-methylpropyl)-4-sulfanylidenepyrrolo[3,4-d]pyrimidin-2-one;5-anilino-6-[(4-methoxyphenyl)methyl]-3-methyl-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione;7-anilino-6-[(4-methoxyphenyl)methyl]-3-methyl-1-(2-methylpropyl)pyrrolo[3,4-d]pyrimidine-2,4-dione;5-anilino-3-methyl-1-(2-methylpropyl)-6-[(4-pyridin-2-ylphenyl)methyl]pyrrolo[3,4-d]pyrimidine-2,4-dione
CID 157880597
CID 157881525
CID 157881525
4-[[4-[[4-(3,5-difluorophenyl)piperidin-1-yl]methyl]phenyl]methoxy]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-[(3-oxo-4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]phenyl]methoxy]-3H-isoindol-1-one;hydrochloride
CID 158249133

Frequently Asked Questions

What is the IUPAC name of N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-phenylbutanamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-4-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-5-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylbutanamide?
The IUPAC name of N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-phenylbutanamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-4-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-5-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylbutanamide (CID 158606958) is N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-phenylbutanamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-4-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-5-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylbutanamide.
What is the SMILES notation for N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-phenylbutanamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-4-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-5-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylbutanamide?
The canonical SMILES for N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-phenylbutanamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-4-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-5-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylbutanamide is CCC(C(=O)Nc1cc(-c2cn3cc(F)cnc3n2)ccc1C)c1ccccc1.CCC(C(=O)Nc1cc(-c2cn3cccnc3n2)ccc1C)c1ccccc1.COc1ccc(C(=O)Nc2cc(-c3cn4cc(F)cnc4n3)ccc2C)c(C)c1.COc1ccc(C(=O)Nc2cc(-c3cn4cccnc4n3)ccc2C)c(C)c1.COc1ccc(C)c(C(=O)Nc2cc(-c3cn4cc(F)cnc4n3)ccc2C)c1.COc1ccc(C)c(C(=O)Nc2cc(-c3cn4cccnc4n3)ccc2C)c1.
What is the InChIKey of N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-phenylbutanamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-4-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-5-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylbutanamide?
The InChIKey is HWIPZZSFQRCZQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN4O.C23H22N4O.2C22H19FN4O2.2C22H20N4O2/c1-3-19(16-7-5-4-6-8-16)22(29)26-20-11-17(10-9-15(20)2)21-14-28-13-18(24)12-25-23(28)27-21;1-3-19(17-8-5-4-6-9-17)22(28)25-20-14-18(11-10-16(20)2)21-15-27-13-7-12-24-23(27)26-21;1-13-5-7-17(29-3)9-18(13)21(28)25-19-8-15(6-4-14(19)2)20-12-27-11-16(23)10-24-22(27)26-20;1-13-4-5-15(20-12-27-11-16(23)10-24-22(27)26-20)9-19(13)25-21(28)18-7-6-17(29-3)8-14(18)2;1-14-6-8-17(28-3)12-18(14)21(27)24-19-11-16(7-5-15(19)2)20-13-26-10-4-9-23-22(26)25-20;1-14-5-6-16(20-13-26-10-4-9-23-22(26)25-20)12-19(14)24-21(27)18-8-7-17(28-3)11-15(18)2/h4-14,19H,3H2,1-2H3,(H,26,29);4-15,19H,3H2,1-2H3,(H,25,28);2*4-12H,1-3H3,(H,25,28);2*4-13H,1-3H3,(H,24,27).
What are the key properties of N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-phenylbutanamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-4-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-5-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylbutanamide?
N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-phenylbutanamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-4-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-5-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylbutanamide has a molecular weight of 2284.59 g/mol, XLogP of 27.19, 26 rotatable bonds, 6 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-4-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-5-methoxy-2-methylbenzamide;N-[5-(6-fluoroimidazo[1,2-a]pyrimidin-2-yl)-2-methylphenyl]-2-phenylbutanamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-4-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-5-methoxy-2-methylbenzamide;N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylbutanamide is sourced from PubChem (CID 158606958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).