2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-4-[2-(methoxymethyl)imidazo[4,5-c]pyridin-1-yl]quinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-amine

C94H59Cl4F7N14O2 — CID 158107395

IUPAC2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-4-[2-(methoxymethyl)imidazo[4,5-c]pyridin-1-yl]quinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-amine
SMILESCOCc1nc2cnccc2n1-c1cc(-c2cc(Cl)ccc2F)nc2ccccc12.COc1ccc2c(Nc3cc(-c4cc(Cl)ccc4F)nc4ccccc34)ccnc2c1.Fc1ccc(Cl)cc1-c1cc(-n2cnc3cnccc32)c2ccccc2n1.Fc1ccc(Cl)cc1-c1cc(Nc2ccnc3cc(C(F)(F)F)ccc23)c2ccccc2n1
InChIInChI=1S/C25H14ClF4N3.C25H17ClFN3O.C23H16ClFN4O.C21H12ClFN4/c26-15-6-8-19(27)18(12-15)24-13-23(16-3-1-2-4-20(16)32-24)33-21-9-10-31-22-11-14(25(28,29)30)5-7-17(21)22;1-31-16-7-8-18-22(10-11-28-23(18)13-16)30-24-14-25(19-12-15(26)6-9-20(19)27)29-21-5-3-2-4-17(21)24;1-30-13-23-28-20-12-26-9-8-21(20)29(23)22-11-19(16-10-14(24)6-7-17(16)25)27-18-5-3-2-4-15(18)22;22-13-5-6-16(23)15(9-13)18-10-21(14-3-1-2-4-17(14)26-18)27-12-25-19-11-24-8-7-20(19)27/h1-13H,(H,31,32,33);2-14H,1H3,(H,28,29,30);2-12H,13H2,1H3;1-12H
InChIKeyFPZWHAXWDWSXRJ-UHFFFAOYSA-N
MW1691.40 g/mol
LogP26.00
Rot. Bonds13

About 2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-4-[2-(methoxymethyl)imidazo[4,5-c]pyridin-1-yl]quinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-amine

2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-4-[2-(methoxymethyl)imidazo[4,5-c]pyridin-1-yl]quinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-amine (PubChem CID 158107395) has the molecular formula C94H59Cl4F7N14O2 and a molecular weight of 1691.40 g/mol. Its IUPAC name is 2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-4-[2-(methoxymethyl)imidazo[4,5-c]pyridin-1-yl]quinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-amine.

Molecular Properties

Compound Name2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-4-[2-(methoxymethyl)imidazo[4,5-c]pyridin-1-yl]quinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-amine
PubChem CID158107395
Molecular FormulaC94H59Cl4F7N14O2
Molecular Weight1691.40 g/mol
Exact Mass1688.36
IUPAC Name2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-4-[2-(methoxymethyl)imidazo[4,5-c]pyridin-1-yl]quinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-amine
SMILESCOCc1nc2cnccc2n1-c1cc(-c2cc(Cl)ccc2F)nc2ccccc12.COc1ccc2c(Nc3cc(-c4cc(Cl)ccc4F)nc4ccccc34)ccnc2c1.Fc1ccc(Cl)cc1-c1cc(-n2cnc3cnccc32)c2ccccc2n1.Fc1ccc(Cl)cc1-c1cc(Nc2ccnc3cc(C(F)(F)F)ccc23)c2ccccc2n1
InChIInChI=1S/C25H14ClF4N3.C25H17ClFN3O.C23H16ClFN4O.C21H12ClFN4/c26-15-6-8-19(27)18(12-15)24-13-23(16-3-1-2-4-20(16)32-24)33-21-9-10-31-22-11-14(25(28,29)30)5-7-17(21)22;1-31-16-7-8-18-22(10-11-28-23(18)13-16)30-24-14-25(19-12-15(26)6-9-20(19)27)29-21-5-3-2-4-17(21)24;1-30-13-23-28-20-12-26-9-8-21(20)29(23)22-11-19(16-10-14(24)6-7-17(16)25)27-18-5-3-2-4-15(18)22;22-13-5-6-16(23)15(9-13)18-10-21(14-3-1-2-4-17(14)26-18)27-12-25-19-11-24-8-7-20(19)27/h1-13H,(H,31,32,33);2-14H,1H3,(H,28,29,30);2-12H,13H2,1H3;1-12H
InChIKeyFPZWHAXWDWSXRJ-UHFFFAOYSA-N
XLogP26.00
TPSA181.28 Ų
H-Bond Donors2
H-Bond Acceptors16
Rotatable Bonds13
Heavy Atoms121
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001691.40
LogP ≤ 526.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1016

Analyze 2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-4-[2-(methoxymethyl)imidazo[4,5-c]pyridin-1-yl]quinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-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

7-[[6-(4-amino-5-chloropyrrolo[2,3-d]pyrimidin-7-yl)pyrazin-2-yl]methoxy]-N-methylquinolin-2-amine
CID 156304078
7-fluoro-9-N-[7-fluoro-2-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]imidazo[1,2-c]quinazolin-5-yl]-2-[[1-(2-phenylethyl)piperidin-4-yl]methyl]imidazo[1,2-c]quinazoline-5,9-diamine
CID 138721241
1-N-[4-fluoro-3-(trifluoromethoxy)phenyl]-6-methyl-5-N-[3-[9-(oxan-2-yl)purin-6-yl]-2-pyridinyl]isoquinoline-1,5-diamine
CID 156097061
2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-amine;2-phenyl-N-pyridin-4-ylquinolin-4-amine
CID 157084413
N-(3-chloro-4-fluorophenyl)-6-methyl-5-[[3-(7H-pyrrolo[3,2-d]pyrimidin-4-yl)-2-pyridinyl]methyl]isoquinolin-1-amine;N-[4-fluoro-3-(trifluoromethoxy)phenyl]-6-methyl-5-[[3-[9-(oxan-2-yl)purin-6-yl]-2-pyridinyl]methyl]isoquinolin-1-amine
CID 157150736
2-chloro-7-[4-chloro-2-(trifluoromethyl)phenyl]-8-methyl-6,7-dihydropyrimido[5,4-b][1,4]oxazine;7-[4-chloro-2-(trifluoromethyl)phenyl]-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-8-methyl-6,7-dihydropyrimido[5,4-b][1,4]oxazin-2-amine;3-methoxy-4-(4-methylimidazol-1-yl)aniline
CID 157260754
N-[[6-[3-chloro-4-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]-7-methoxy-1,5-naphthyridin-4-amine;7-methoxy-4-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methoxy]quinoline;7-methoxy-N-[[6-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]-1,5-naphthyridin-4-amine;7-methoxy-N-[[6-(3,4,5-trifluorophenyl)imidazo[1,2-b]pyridazin-3-yl]methyl]-1,5-naphthyridin-4-amine
CID 157325818
8-Chloro-2,4-dimethoxyquinazoline;8-chloro-2-ethoxy-4-methoxyquinazoline;8-chloro-2-imidazol-1-yl-4-methoxyquinazoline;8-chloro-4-methoxy-2-phenylquinazoline;8-chloro-4-methoxy-2-pyridin-4-ylquinazoline;4-(8-chloro-4-methoxyquinazolin-2-yl)morpholine;8-chloro-4-methoxy-2-(2,2,2-trifluoroethoxy)quinazoline
CID 157448407
6-chloro-9-(oxan-2-yl)purine;(2-fluoro-3-pyridinyl)boronic acid;bis(6-(2-fluoro-3-pyridinyl)-9-(oxan-2-yl)purine);6-methyl-1-N-[3-(trifluoromethoxy)phenyl]isoquinoline-1,5-diamine
CID 157462689
6-(2-fluoro-3-pyridinyl)-9-(oxan-2-yl)purine;6-methyl-5-[[3-[9-(oxan-2-yl)purin-6-yl]-2-pyridinyl]methyl]-N-[3-(trifluoromethoxy)phenyl]isoquinolin-1-amine
CID 157558284
11-[2-(4-Chlorophenyl)ethyl]-15-methyl-7,11,14,16-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),12,14,16-tetraene;11-[2-(4-methoxyphenyl)ethyl]-15-methyl-7,11,14,16-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),12,14,16-tetraene;15-methyl-11-[2-[4-(trifluoromethyl)phenyl]ethyl]-7,11,14,16-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),12,14,16-tetraene
CID 157827176
6-methyl-5-[[3-[9-(oxan-2-yl)purin-6-yl]-2-pyridinyl]methyl]-N-[3-(trifluoromethoxy)phenyl]isoquinolin-1-amine;6-methyl-5-[[3-(7H-pyrrolo[3,2-d]pyrimidin-4-yl)-2-pyridinyl]methyl]-N-[3-(trifluoromethoxy)phenyl]isoquinolin-1-amine
CID 158313085

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-4-[2-(methoxymethyl)imidazo[4,5-c]pyridin-1-yl]quinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-amine?
The IUPAC name of 2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-4-[2-(methoxymethyl)imidazo[4,5-c]pyridin-1-yl]quinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-amine (CID 158107395) is 2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-4-[2-(methoxymethyl)imidazo[4,5-c]pyridin-1-yl]quinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-amine.
What is the SMILES notation for 2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-4-[2-(methoxymethyl)imidazo[4,5-c]pyridin-1-yl]quinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-amine?
The canonical SMILES for 2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-4-[2-(methoxymethyl)imidazo[4,5-c]pyridin-1-yl]quinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-amine is COCc1nc2cnccc2n1-c1cc(-c2cc(Cl)ccc2F)nc2ccccc12.COc1ccc2c(Nc3cc(-c4cc(Cl)ccc4F)nc4ccccc34)ccnc2c1.Fc1ccc(Cl)cc1-c1cc(-n2cnc3cnccc32)c2ccccc2n1.Fc1ccc(Cl)cc1-c1cc(Nc2ccnc3cc(C(F)(F)F)ccc23)c2ccccc2n1.
What is the InChIKey of 2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-4-[2-(methoxymethyl)imidazo[4,5-c]pyridin-1-yl]quinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-amine?
The InChIKey is FPZWHAXWDWSXRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H14ClF4N3.C25H17ClFN3O.C23H16ClFN4O.C21H12ClFN4/c26-15-6-8-19(27)18(12-15)24-13-23(16-3-1-2-4-20(16)32-24)33-21-9-10-31-22-11-14(25(28,29)30)5-7-17(21)22;1-31-16-7-8-18-22(10-11-28-23(18)13-16)30-24-14-25(19-12-15(26)6-9-20(19)27)29-21-5-3-2-4-17(21)24;1-30-13-23-28-20-12-26-9-8-21(20)29(23)22-11-19(16-10-14(24)6-7-17(16)25)27-18-5-3-2-4-15(18)22;22-13-5-6-16(23)15(9-13)18-10-21(14-3-1-2-4-17(14)26-18)27-12-25-19-11-24-8-7-20(19)27/h1-13H,(H,31,32,33);2-14H,1H3,(H,28,29,30);2-12H,13H2,1H3;1-12H.
What are the key properties of 2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-4-[2-(methoxymethyl)imidazo[4,5-c]pyridin-1-yl]quinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-amine?
2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-4-[2-(methoxymethyl)imidazo[4,5-c]pyridin-1-yl]quinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-amine has a molecular weight of 1691.40 g/mol, XLogP of 26.00, 13 rotatable bonds, 2 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-fluorophenyl)-4-imidazo[4,5-c]pyridin-1-ylquinoline;2-(5-chloro-2-fluorophenyl)-4-[2-(methoxymethyl)imidazo[4,5-c]pyridin-1-yl]quinoline;2-(5-chloro-2-fluorophenyl)-N-(7-methoxyquinolin-4-yl)quinolin-4-amine;2-(5-chloro-2-fluorophenyl)-N-[7-(trifluoromethyl)quinolin-4-yl]quinolin-4-amine is sourced from PubChem (CID 158107395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).