4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline;N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[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

C102H85N15O3 — CID 159341061

IUPAC4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline;N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[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(-c4ccnc5ccccc45)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cncc5ccccc45)cnc3c2)cc1.CN1CCN(c2ccc(-c3ccn4c(-c5ccnc6ccccc56)cnc4c3)cc2)CC1.O=C(Nc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1)c1ccccn1
InChIInChI=1S/C27H25N5.C25H18N4O.2C25H21N3O/c1-30-14-16-31(17-15-30)22-8-6-20(7-9-22)21-11-13-32-26(19-29-27(32)18-21)24-10-12-28-25-5-3-2-4-23(24)25;30-25(22-8-4-5-14-26-22)28-21-11-9-18(10-12-21)20-13-15-29-23(17-27-24(29)16-20)19-6-2-1-3-7-19;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/h2-13,18-19H,14-17H2,1H3;1-17H,(H,28,30);2*3-17H,1-2H3
InChIKeyLGDKVOHSOORZIM-UHFFFAOYSA-N
MW1568.90 g/mol
LogP22.29
Rot. Bonds15

About 4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline;N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[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

4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline;N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[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 159341061) has the molecular formula C102H85N15O3 and a molecular weight of 1568.90 g/mol. Its IUPAC name is 4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline;N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[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 Name4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline;N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[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 CID159341061
Molecular FormulaC102H85N15O3
Molecular Weight1568.90 g/mol
Exact Mass1567.70
IUPAC Name4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline;N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[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(-c4ccnc5ccccc45)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cncc5ccccc45)cnc3c2)cc1.CN1CCN(c2ccc(-c3ccn4c(-c5ccnc6ccccc56)cnc4c3)cc2)CC1.O=C(Nc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1)c1ccccn1
InChIInChI=1S/C27H25N5.C25H18N4O.2C25H21N3O/c1-30-14-16-31(17-15-30)22-8-6-20(7-9-22)21-11-13-32-26(19-29-27(32)18-21)24-10-12-28-25-5-3-2-4-23(24)25;30-25(22-8-4-5-14-26-22)28-21-11-9-18(10-12-21)20-13-15-29-23(17-27-24(29)16-20)19-6-2-1-3-7-19;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/h2-13,18-19H,14-17H2,1H3;1-17H,(H,28,30);2*3-17H,1-2H3
InChIKeyLGDKVOHSOORZIM-UHFFFAOYSA-N
XLogP22.29
TPSA174.80 Ų
H-Bond Donors1
H-Bond Acceptors17
Rotatable Bonds15
Heavy Atoms120
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001568.90
LogP ≤ 522.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1017

Analyze 4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline;N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[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

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

Launch Full Analysis

Related Compounds

6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[4-(4-isopropoxyphenyl)phenyl]quinazolin-4-amine
CID 163201763
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
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-[5-(8-tert-butyl-7-fluoroisoquinolin-3-yl)-2-pyridinyl]propan-1-one;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;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 161168777
2-[4-(3,3-difluoropyrrolidin-1-yl)phenyl]-5,7-difluoro-3-methyl-1H-quinolin-4-one;[2-[4-(3,3-difluoropyrrolidin-1-yl)phenyl]-5,7-difluoro-3-methylquinolin-4-yl] acetate;1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-3-[4-(4-fluorophenoxy)phenyl]propan-1-one
CID 162221194
bis(4-[[3-(2,3-difluoro-4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-ethyl-N-[[1-methyl-1-[2-oxo-2-(pyrrolidin-3-ylmethylamino)ethyl]piperidin-1-ium-4-yl]methyl]benzamide);bis(2,2,2-trifluoroacetate)
CID 162384290
Bis([4-[4-[[3-[4-(difluoromethoxy)-2,3-difluorophenyl]imidazo[1,2-a]pyrazin-8-yl]amino]-2-ethylbenzoyl]piperazin-1-yl]-[1-methyl-1-(pyrrolidin-3-ylmethyl)piperidin-1-ium-4-yl]methanone);bis(2,2,2-trifluoroacetate)
CID 162384494
3-[2-[8-(diaminomethylideneamino)imidazo[1,2-a]pyridin-3-yl]ethynyl]-4-methyl-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide;2-[4-(4-ethylheptoxy)-3-methylphenyl]-1-[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylphenyl]ethanone;4-[2-[3-(2-imidazo[1,2-a]pyridin-3-ylethynyl)-4-methylphenyl]-2-oxoethyl]-2-(trifluoromethyl)benzonitrile;1-[4-methyl-3-[2-(8-methylimidazo[1,2-a]pyridin-3-yl)ethynyl]phenyl]-2-[4-(trifluoromethyl)-2-pyridinyl]ethanone
CID 163865210
1-[5-(8-tert-butyl-7-fluoroisoquinolin-3-yl)-2-pyridinyl]propan-1-one;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;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-[4-(trifluoromethoxy)phenyl]imidazo[1,2-a]pyridine
CID 165097015
N-[3-[[4-[4-[3-[3-(3,3-difluoropyrrolidin-1-yl)propoxy]phenyl]-2,3-dihydroindol-1-yl]pyrido[3,2-d]pyrimidin-7-yl]methylamino]propyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 176913806

Frequently Asked Questions

What is the IUPAC name of 4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline;N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[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 4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline;N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[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 159341061) is 4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline;N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[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 4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline;N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[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 4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline;N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[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(-c4ccnc5ccccc45)cnc3c2)cc1.CC(C)Oc1ccc(-c2ccn3c(-c4cncc5ccccc45)cnc3c2)cc1.CN1CCN(c2ccc(-c3ccn4c(-c5ccnc6ccccc56)cnc4c3)cc2)CC1.O=C(Nc1ccc(-c2ccn3c(-c4ccccc4)cnc3c2)cc1)c1ccccn1.
What is the InChIKey of 4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline;N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[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 LGDKVOHSOORZIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25N5.C25H18N4O.2C25H21N3O/c1-30-14-16-31(17-15-30)22-8-6-20(7-9-22)21-11-13-32-26(19-29-27(32)18-21)24-10-12-28-25-5-3-2-4-23(24)25;30-25(22-8-4-5-14-26-22)28-21-11-9-18(10-12-21)20-13-15-29-23(17-27-24(29)16-20)19-6-2-1-3-7-19;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/h2-13,18-19H,14-17H2,1H3;1-17H,(H,28,30);2*3-17H,1-2H3.
What are the key properties of 4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline;N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[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?
4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline;N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[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 1568.90 g/mol, XLogP of 22.29, 15 rotatable bonds, 1 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-[4-(4-methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]quinoline;N-[4-(3-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]pyridine-2-carboxamide;4-[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 159341061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).