N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline

C101H82N12O4 — CID 158333246

IUPACN-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
SMILESCC(C)Oc1ccc(-c2ccn3c(-c4ccc5ccncc5c4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4ccnc5ccccc45)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cncc5ccccc45)cnc3c2)cc1.O=C(Nc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1)c1ccccc1
InChIInChI=1S/C26H19N3O.3C25H21N3O/c30-26(21-9-5-2-6-10-21)28-23-13-11-19(12-14-23)22-15-16-29-24(18-27-25(29)17-22)20-7-3-1-4-8-20;1-17(2)29-23-7-5-18(6-8-23)20-10-12-28-24(16-27-25(28)14-20)21-4-3-19-9-11-26-15-22(19)13-21;1-17(2)29-20-9-7-18(8-10-20)19-12-14-28-24(16-27-25(28)15-19)22-11-13-26-23-6-4-3-5-21(22)23;1-17(2)29-21-9-7-18(8-10-21)19-11-12-28-24(16-27-25(28)13-19)23-15-26-14-20-5-3-4-6-22(20)23/h1-18H,(H,28,30);3*3-17H,1-2H3
InChIKeyGQGNCMODNHTVIY-UHFFFAOYSA-N
MW1527.85 g/mol
LogP23.93
Rot. Bonds16

About N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline

N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline (PubChem CID 158333246) has the molecular formula C101H82N12O4 and a molecular weight of 1527.85 g/mol. Its IUPAC name is N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline.

Molecular Properties

Compound NameN-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
PubChem CID158333246
Molecular FormulaC101H82N12O4
Molecular Weight1527.85 g/mol
Exact Mass1526.66
IUPAC NameN-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
SMILESCC(C)Oc1ccc(-c2ccn3c(-c4ccc5ccncc5c4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4ccnc5ccccc45)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cncc5ccccc45)cnc3c2)cc1.O=C(Nc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1)c1ccccc1
InChIInChI=1S/C26H19N3O.3C25H21N3O/c30-26(21-9-5-2-6-10-21)28-23-13-11-19(12-14-23)22-15-16-29-24(18-27-25(29)17-22)20-7-3-1-4-8-20;1-17(2)29-23-7-5-18(6-8-23)20-10-12-28-24(16-27-25(28)14-20)21-4-3-19-9-11-26-15-22(19)13-21;1-17(2)29-20-9-7-18(8-10-20)19-12-14-28-24(16-27-25(28)15-19)22-11-13-26-23-6-4-3-5-21(22)23;1-17(2)29-21-9-7-18(8-10-21)19-11-12-28-24(16-27-25(28)13-19)23-15-26-14-20-5-3-4-6-22(20)23/h1-18H,(H,28,30);3*3-17H,1-2H3
InChIKeyGQGNCMODNHTVIY-UHFFFAOYSA-N
XLogP23.93
TPSA164.66 Ų
H-Bond Donors1
H-Bond Acceptors15
Rotatable Bonds16
Heavy Atoms117
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001527.85
LogP ≤ 523.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1015

Analyze N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline with MolForge

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Related Compounds

N-[5-[(E)-3-[[(8R)-4-amino-5-[4-[3-[4-[[(8R)-4-amino-5-(4-phenoxyphenyl)-6,7,8,9-tetrahydropyrimido[5,4-b]indolizin-8-yl]amino]-4-oxobut-2-ynyl]-4-(trifluoromethyl)phenoxy]phenyl]-6,7,8,9-tetrahydropyrimido[5,4-b]indolizin-8-yl]amino]-3-oxoprop-1-enyl]-2-pyridinyl]-4-[(8R)-4-amino-8-(but-2-ynoylamino)-6,7,8,9-tetrahydropyrimido[5,4-b]indolizin-5-yl]benzamide
CID 134551064
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-[4-amino-5-[4-[[4-[[6-[4-amino-5-[3-fluoro-4-(4-methylpyrimidin-2-yl)oxyphenyl]-7-methylpyrrolo[2,3-d]pyrimidin-6-yl]-2-ethynyl-3-methylbenzimidazol-5-yl]methyl]phenyl]methoxy]-3-fluorophenyl]-7-methylpyrrolo[2,3-d]pyrimidin-6-yl]phenyl]-2-methylprop-2-enamide
CID 155309789
2-[4-[3-(diethylamino)propoxy]-3-methylphenyl]-1-[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylphenyl]ethanone;1-[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylphenyl]-2-(4-methyl-2-pyridinyl)ethanone;4-[2-[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylphenyl]-2-oxoethyl]-2-(trifluoromethyl)benzonitrile;4-methyl-3-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)ethynyl]-N-(4-methyl-2-pyridinyl)benzamide
CID 157123825
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
1-butyl-3-(3-isoquinolin-7-yl-4-methylphenyl)urea;1-(3-isoquinolin-7-yl-4-methylphenyl)-3-[(2-methoxyphenyl)methyl]urea;N-(3-isoquinolin-7-yl-4-methylphenyl)-4-(trifluoromethyl)benzamide;N-[4-methyl-3-(7H-purin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(1H-pyrrolo[3,2-b]pyridin-5-yl)phenyl]-3-(trifluoromethyl)benzamide
CID 157504220
3-[(3-bromo-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-yl)amino]-4-methyl-N-(3-methylphenyl)benzamide;2-[3-[(3-bromo-6-pyridin-3-ylimidazo[1,2-a]pyridin-8-yl)amino]-4-methylphenyl]-1-(3-methylphenyl)ethanone;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]benzamide;4-methyl-N-[4-(morpholin-4-ylmethyl)-3-(trifluoromethyl)phenyl]-3-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]benzamide;4-methyl-3-[(6-pyridin-3-ylimidazo[1,2-a]pyrazin-8-yl)amino]-N-[3-(trifluoromethoxy)phenyl]benzamide
CID 157613639
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
6-[2-(2-Ethoxyphenyl)ethyl]imidazo[1,2-a]pyridine-5-carboxylic acid;6-[2-(2-fluoro-3,4-dimethylphenyl)ethyl]imidazo[1,2-a]pyridine-5-carboxylic acid;6-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]imidazo[1,2-a]pyridine-5-carboxylic acid;6-[2-[4-methyl-2-(trifluoromethyl)phenyl]ethyl]imidazo[1,2-a]pyridine-5-carboxylic acid;6-[2-(2-phenylphenyl)ethyl]imidazo[1,2-a]pyridine-5-carboxylic acid;6-[2-(4-propan-2-yloxyphenyl)ethyl]imidazo[1,2-a]pyridine-5-carboxylic acid
CID 157933949
2-[4-(4-ethylhexoxy)-3-(trifluoromethyl)phenyl]-1-[4-methyl-3-[2-(1,6-naphthyridin-8-yl)ethynyl]phenyl]ethanone;1-[3-(2-isoquinolin-4-ylethynyl)-4-methylphenyl]-2-[4-(pyrrolidin-1-ylmethyl)-3-(trifluoromethyl)phenyl]ethanone;2-[4-[2-[4-methyl-3-[2-(1H-pyrrolo[2,3-b]pyridin-5-yl)ethynyl]phenyl]-2-oxoethyl]-2-(trifluoromethyl)phenyl]ethanimidamide;2-[4-[2-[2-methyl-5-[2-[4-(trifluoromethyl)-2-pyridinyl]acetyl]phenyl]ethynyl]isoquinolin-8-yl]guanidine
CID 158262551
2-[4-(1,1-difluoroethoxy)phenyl]-1-[4-(6-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanone;2-(4-ethoxyphenyl)-1-[4-(6-pyridin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanone;N-(4-methoxyphenyl)-4-(5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide;N-[(4-methylphenyl)methyl]-4-(5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
CID 158584682
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-(2,3-difluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-methyl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;5-[3-(2-fluorophenyl)imidazo[1,5-a]pyridin-8-yl]-2-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 159203428

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline?
The IUPAC name of N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline (CID 158333246) is N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline.
What is the SMILES notation for N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline?
The canonical SMILES for N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline is CC(C)Oc1ccc(-c2ccn3c(-c4ccc5ccncc5c4)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4ccnc5ccccc45)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cncc5ccccc45)cnc3c2)cc1.O=C(Nc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1)c1ccccc1.
What is the InChIKey of N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline?
The InChIKey is GQGNCMODNHTVIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19N3O.3C25H21N3O/c30-26(21-9-5-2-6-10-21)28-23-13-11-19(12-14-23)22-15-16-29-24(18-27-25(29)17-22)20-7-3-1-4-8-20;1-17(2)29-23-7-5-18(6-8-23)20-10-12-28-24(16-27-25(28)14-20)21-4-3-19-9-11-26-15-22(19)13-21;1-17(2)29-20-9-7-18(8-10-20)19-12-14-28-24(16-27-25(28)15-19)22-11-13-26-23-6-4-3-5-21(22)23;1-17(2)29-21-9-7-18(8-10-21)19-11-12-28-24(16-27-25(28)13-19)23-15-26-14-20-5-3-4-6-22(20)23/h1-18H,(H,28,30);3*3-17H,1-2H3.
What are the key properties of N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline?
N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline has a molecular weight of 1527.85 g/mol, XLogP of 23.93, 16 rotatable bonds, 1 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzamide;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;7-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]isoquinoline;4-[7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline is sourced from PubChem (CID 158333246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).