4-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]oxy-1-methylpyrrolidin-2-one;5-(8-chloroquinolin-6-yl)-3-cyclohexyloxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylazetidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpiperidin-4-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpyrrolidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-phenoxy-6-phenylpyrazin-2-amine

C146H126Cl6N28O7 — CID 158163740

IUPAC4-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]oxy-1-methylpyrrolidin-2-one;5-(8-chloroquinolin-6-yl)-3-cyclohexyloxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylazetidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpiperidin-4-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpyrrolidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-phenoxy-6-phenylpyrazin-2-amine
SMILESCN1CC(Oc2nc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2N)C1.CN1CC(Oc2nc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2N)CC1=O.CN1CCC(Oc2nc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2N)C1.CN1CCC(Oc2nc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2N)CC1.Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3ncccc3c2)nc1OC1CCCCC1.Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3ncccc3c2)nc1Oc1ccccc1
InChIInChI=1S/C25H24ClN5O.C25H23ClN4O.C25H17ClN4O.C24H20ClN5O2.C24H22ClN5O.C23H20ClN5O/c1-31-12-9-19(10-13-31)32-25-24(27)29-22(16-6-3-2-4-7-16)23(30-25)18-14-17-8-5-11-28-21(17)20(26)15-18;2*26-20-15-18(14-17-10-7-13-28-21(17)20)23-22(16-8-3-1-4-9-16)29-24(27)25(30-23)31-19-11-5-2-6-12-19;1-30-13-17(12-19(30)31)32-24-23(26)28-21(14-6-3-2-4-7-14)22(29-24)16-10-15-8-5-9-27-20(15)18(25)11-16;1-30-11-9-18(14-30)31-24-23(26)28-21(15-6-3-2-4-7-15)22(29-24)17-12-16-8-5-10-27-20(16)19(25)13-17;1-29-12-17(13-29)30-23-22(25)27-20(14-6-3-2-4-7-14)21(28-23)16-10-15-8-5-9-26-19(15)18(24)11-16/h2-8,11,14-15,19H,9-10,12-13H2,1H3,(H2,27,29);1,3-4,7-10,13-15,19H,2,5-6,11-12H2,(H2,27,29);1-15H,(H2,27,29);2-11,17H,12-13H2,1H3,(H2,26,28);2-8,10,12-13,18H,9,11,14H2,1H3,(H2,26,28);2-11,17H,12-13H2,1H3,(H2,25,27)
InChIKeyFWOYXYILESJRAB-UHFFFAOYSA-N
MW2597.52 g/mol
LogP30.93
Rot. Bonds24

About 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]oxy-1-methylpyrrolidin-2-one;5-(8-chloroquinolin-6-yl)-3-cyclohexyloxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylazetidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpiperidin-4-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpyrrolidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-phenoxy-6-phenylpyrazin-2-amine

4-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]oxy-1-methylpyrrolidin-2-one;5-(8-chloroquinolin-6-yl)-3-cyclohexyloxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylazetidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpiperidin-4-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpyrrolidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-phenoxy-6-phenylpyrazin-2-amine (PubChem CID 158163740) has the molecular formula C146H126Cl6N28O7 and a molecular weight of 2597.52 g/mol. Its IUPAC name is 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]oxy-1-methylpyrrolidin-2-one;5-(8-chloroquinolin-6-yl)-3-cyclohexyloxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylazetidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpiperidin-4-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpyrrolidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-phenoxy-6-phenylpyrazin-2-amine.

Molecular Properties

Compound Name4-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]oxy-1-methylpyrrolidin-2-one;5-(8-chloroquinolin-6-yl)-3-cyclohexyloxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylazetidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpiperidin-4-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpyrrolidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-phenoxy-6-phenylpyrazin-2-amine
PubChem CID158163740
Molecular FormulaC146H126Cl6N28O7
Molecular Weight2597.52 g/mol
Exact Mass2592.85
IUPAC Name4-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]oxy-1-methylpyrrolidin-2-one;5-(8-chloroquinolin-6-yl)-3-cyclohexyloxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylazetidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpiperidin-4-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpyrrolidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-phenoxy-6-phenylpyrazin-2-amine
SMILESCN1CC(Oc2nc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2N)C1.CN1CC(Oc2nc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2N)CC1=O.CN1CCC(Oc2nc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2N)C1.CN1CCC(Oc2nc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2N)CC1.Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3ncccc3c2)nc1OC1CCCCC1.Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3ncccc3c2)nc1Oc1ccccc1
InChIInChI=1S/C25H24ClN5O.C25H23ClN4O.C25H17ClN4O.C24H20ClN5O2.C24H22ClN5O.C23H20ClN5O/c1-31-12-9-19(10-13-31)32-25-24(27)29-22(16-6-3-2-4-7-16)23(30-25)18-14-17-8-5-11-28-21(17)20(26)15-18;2*26-20-15-18(14-17-10-7-13-28-21(17)20)23-22(16-8-3-1-4-9-16)29-24(27)25(30-23)31-19-11-5-2-6-12-19;1-30-13-17(12-19(30)31)32-24-23(26)28-21(14-6-3-2-4-7-14)22(29-24)16-10-15-8-5-9-27-20(15)18(25)11-16;1-30-11-9-18(14-30)31-24-23(26)28-21(15-6-3-2-4-7-15)22(29-24)17-12-16-8-5-10-27-20(16)19(25)13-17;1-29-12-17(13-29)30-23-22(25)27-20(14-6-3-2-4-7-14)21(28-23)16-10-15-8-5-9-26-19(15)18(24)11-16/h2-8,11,14-15,19H,9-10,12-13H2,1H3,(H2,27,29);1,3-4,7-10,13-15,19H,2,5-6,11-12H2,(H2,27,29);1-15H,(H2,27,29);2-11,17H,12-13H2,1H3,(H2,26,28);2-8,10,12-13,18H,9,11,14H2,1H3,(H2,26,28);2-11,17H,12-13H2,1H3,(H2,25,27)
InChIKeyFWOYXYILESJRAB-UHFFFAOYSA-N
XLogP30.93
TPSA473.55 Ų
H-Bond Donors6
H-Bond Acceptors34
Rotatable Bonds24
Heavy Atoms187
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002597.52
LogP ≤ 530.93
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1034

Analyze 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]oxy-1-methylpyrrolidin-2-one;5-(8-chloroquinolin-6-yl)-3-cyclohexyloxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylazetidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpiperidin-4-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpyrrolidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-phenoxy-6-phenylpyrazin-2-amine 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

5-[3-[3-[6-Amino-3-(8-chloroquinolin-6-yl)-5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]phenyl]-8-chloroquinolin-6-yl]-3-phenoxy-6-phenylpyrazin-2-amine
CID 156450025
Cyclohexyl 3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazine-2-carboxylate;(1,5-dimethylpyrrolidin-3-yl) 3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazine-2-carboxylate;(1-methyl-2-oxopiperidin-4-yl) 3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazine-2-carboxylate;(1-methylpyrrolidin-3-yl) 3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazine-2-carboxylate;oxetan-3-yl 3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazine-2-carboxylate
CID 157389211
6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]quinolin-2-amine;6-[2-(3-chlorophenyl)-3-pyridinyl]quinolin-2-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-4-[(6-methyl-3-pyridinyl)oxy]quinazoline;2-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]quinazolin-4-yl]oxyacetonitrile;3-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]quinazolin-4-yl]oxy-N,N-dimethylpropan-1-amine;1-[3-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]quinazolin-4-yl]oxypropyl]pyrrolidin-2-one
CID 158332295
5-(8-Chloroquinolin-6-yl)-3-(cyclobutylmethoxy)-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(cyclopropylmethoxy)-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(diethylaminomethoxy)-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpyrrol-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine
CID 159581148
3-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]quinazolin-4-yl]oxy-N,N-dimethylpropan-1-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-4-[2-(4-methylpiperazin-1-yl)ethoxy]quinazoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-4-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-4-[(6-methyl-3-pyridinyl)oxy]quinazoline;1-[3-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]quinazolin-4-yl]oxypropyl]pyrrolidin-2-one
CID 159621308
4-[[3-Amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]oxymethyl]-1-methylpyrrolidin-2-one;5-(8-chloroquinolin-6-yl)-3-(cyclohexylmethoxy)-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(2-cyclopentylethoxy)-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-[(1-methylazetidin-3-yl)methoxy]-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-6-phenyl-3-(2-pyrrolidin-1-ylethoxy)pyrazin-2-amine
CID 159923015
1-[3-Amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-3-[(4-methoxyphenyl)methyl]urea;1-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrolidin-3-yl)methyl]urea;1-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-3-[(1-methylpyrrol-3-yl)methyl]urea;1-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]-3-(oxan-4-ylmethyl)urea
CID 159924080
6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-4-[(6-methyl-3-pyridinyl)oxy]quinazoline;3-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]quinazolin-4-yl]oxy-N,N-dimethylpropan-1-amine;1-[3-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]quinazolin-4-yl]oxypropyl]pyrrolidin-2-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-4-[2-(4-methylpiperazin-1-yl)ethoxy]quinazoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-4-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-4-[(6-methyl-3-pyridinyl)oxy]quinazoline
CID 160050966
1-[8-Chloro-4-[[5-(5-methoxy-3-pyridinyl)-2-morpholin-4-yl-4-pyridinyl]amino]-3-methylquinolin-2-yl]pyrrolidin-2-one;1-(4,8-dichloro-3-methylquinolin-2-yl)pyrrolidin-2-one
CID 160212807
6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-4-[(6-methyl-3-pyridinyl)oxy]quinazoline;3-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]quinazolin-4-yl]oxy-N,N-dimethylpropan-1-amine;1-[3-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]quinazolin-4-yl]oxypropyl]pyrrolidin-2-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-4-[2-(4-methylpiperazin-1-yl)ethoxy]quinazoline;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-4-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline
CID 160516324
6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-4-[(6-methyl-3-pyridinyl)oxy]quinazoline;2-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]quinazolin-4-yl]oxy-N,N-diethylethanamine;2-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]quinazolin-4-yl]oxy-N,N-dimethylethanamine;3-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]quinazolin-4-yl]oxy-N,N-dimethylpropan-1-amine;1-[3-[6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]quinazolin-4-yl]oxypropyl]pyrrolidin-2-one;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-4-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline
CID 160918324
Cyclopropylmethyl 3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazine-2-carboxylate;2-(diethylamino)ethyl 3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazine-2-carboxylate;(4-fluorophenyl) 3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazine-2-carboxylate;(1-methylpyrrol-3-yl) 3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazine-2-carboxylate;pyridin-3-yl 3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazine-2-carboxylate
CID 160987287

Frequently Asked Questions

What is the IUPAC name of 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]oxy-1-methylpyrrolidin-2-one;5-(8-chloroquinolin-6-yl)-3-cyclohexyloxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylazetidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpiperidin-4-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpyrrolidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-phenoxy-6-phenylpyrazin-2-amine?
The IUPAC name of 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]oxy-1-methylpyrrolidin-2-one;5-(8-chloroquinolin-6-yl)-3-cyclohexyloxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylazetidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpiperidin-4-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpyrrolidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-phenoxy-6-phenylpyrazin-2-amine (CID 158163740) is 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]oxy-1-methylpyrrolidin-2-one;5-(8-chloroquinolin-6-yl)-3-cyclohexyloxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylazetidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpiperidin-4-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpyrrolidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-phenoxy-6-phenylpyrazin-2-amine.
What is the SMILES notation for 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]oxy-1-methylpyrrolidin-2-one;5-(8-chloroquinolin-6-yl)-3-cyclohexyloxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylazetidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpiperidin-4-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpyrrolidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-phenoxy-6-phenylpyrazin-2-amine?
The canonical SMILES for 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]oxy-1-methylpyrrolidin-2-one;5-(8-chloroquinolin-6-yl)-3-cyclohexyloxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylazetidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpiperidin-4-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpyrrolidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-phenoxy-6-phenylpyrazin-2-amine is CN1CC(Oc2nc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2N)C1.CN1CC(Oc2nc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2N)CC1=O.CN1CCC(Oc2nc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2N)C1.CN1CCC(Oc2nc(-c3cc(Cl)c4ncccc4c3)c(-c3ccccc3)nc2N)CC1.Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3ncccc3c2)nc1OC1CCCCC1.Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3ncccc3c2)nc1Oc1ccccc1.
What is the InChIKey of 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]oxy-1-methylpyrrolidin-2-one;5-(8-chloroquinolin-6-yl)-3-cyclohexyloxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylazetidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpiperidin-4-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpyrrolidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-phenoxy-6-phenylpyrazin-2-amine?
The InChIKey is FWOYXYILESJRAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24ClN5O.C25H23ClN4O.C25H17ClN4O.C24H20ClN5O2.C24H22ClN5O.C23H20ClN5O/c1-31-12-9-19(10-13-31)32-25-24(27)29-22(16-6-3-2-4-7-16)23(30-25)18-14-17-8-5-11-28-21(17)20(26)15-18;2*26-20-15-18(14-17-10-7-13-28-21(17)20)23-22(16-8-3-1-4-9-16)29-24(27)25(30-23)31-19-11-5-2-6-12-19;1-30-13-17(12-19(30)31)32-24-23(26)28-21(14-6-3-2-4-7-14)22(29-24)16-10-15-8-5-9-27-20(15)18(25)11-16;1-30-11-9-18(14-30)31-24-23(26)28-21(15-6-3-2-4-7-15)22(29-24)17-12-16-8-5-10-27-20(16)19(25)13-17;1-29-12-17(13-29)30-23-22(25)27-20(14-6-3-2-4-7-14)21(28-23)16-10-15-8-5-9-26-19(15)18(24)11-16/h2-8,11,14-15,19H,9-10,12-13H2,1H3,(H2,27,29);1,3-4,7-10,13-15,19H,2,5-6,11-12H2,(H2,27,29);1-15H,(H2,27,29);2-11,17H,12-13H2,1H3,(H2,26,28);2-8,10,12-13,18H,9,11,14H2,1H3,(H2,26,28);2-11,17H,12-13H2,1H3,(H2,25,27).
What are the key properties of 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]oxy-1-methylpyrrolidin-2-one;5-(8-chloroquinolin-6-yl)-3-cyclohexyloxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylazetidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpiperidin-4-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpyrrolidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-phenoxy-6-phenylpyrazin-2-amine?
4-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]oxy-1-methylpyrrolidin-2-one;5-(8-chloroquinolin-6-yl)-3-cyclohexyloxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylazetidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpiperidin-4-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpyrrolidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-phenoxy-6-phenylpyrazin-2-amine has a molecular weight of 2597.52 g/mol, XLogP of 30.93, 24 rotatable bonds, 6 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-amino-6-(8-chloroquinolin-6-yl)-5-phenylpyrazin-2-yl]oxy-1-methylpyrrolidin-2-one;5-(8-chloroquinolin-6-yl)-3-cyclohexyloxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylazetidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpiperidin-4-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-(1-methylpyrrolidin-3-yl)oxy-6-phenylpyrazin-2-amine;5-(8-chloroquinolin-6-yl)-3-phenoxy-6-phenylpyrazin-2-amine is sourced from PubChem (CID 158163740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).