6-chloroquinoline;cinnoline;6-fluoroquinoline;1H-imidazo[4,5-b]pyridine;5H-imidazo[4,5-c]pyridazine;3H-imidazo[4,5-c]pyridine;3-(1H-imidazol-5-yl)pyridine;5-(1H-imidazol-5-yl)pyrimidine;isoquinoline;2-(2-methoxyphenyl)furan;6-methoxyquinoline;1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;5-phenyl-1H-imidazole;5-phenyl-2H-tetrazole;phthalazine;bis(7H-purine);pyridine;quinazoline;quinoline;quinoxaline

C176H141ClFN51O3 — CID 162205838

IUPAC6-chloroquinoline;cinnoline;6-fluoroquinoline;1H-imidazo[4,5-b]pyridine;5H-imidazo[4,5-c]pyridazine;3H-imidazo[4,5-c]pyridine;3-(1H-imidazol-5-yl)pyridine;5-(1H-imidazol-5-yl)pyrimidine;isoquinoline;2-(2-methoxyphenyl)furan;6-methoxyquinoline;1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;5-phenyl-1H-imidazole;5-phenyl-2H-tetrazole;phthalazine;bis(7H-purine);pyridine;quinazoline;quinoline;quinoxaline
SMILESCOc1ccc2ncccc2c1.COc1ccccc1-c1ccco1.Clc1ccc2ncccc2c1.Fc1ccc2ncccc2c1.c1cc2[nH]cnc2nn1.c1cc2nc[nH]c2cn1.c1ccc(-c2cnc[nH]2)cc1.c1ccc(-c2nn[nH]n2)cc1.c1ccc2cnccc2c1.c1ccc2cnncc2c1.c1ccc2ncccc2c1.c1ccc2nccnc2c1.c1ccc2ncncc2c1.c1ccc2nnccc2c1.c1ccncc1.c1cnc2cccnc2c1.c1cnc2ccncc2c1.c1cnc2nc[nH]c2c1.c1cnc2ncccc2c1.c1cncc(-c2cnc[nH]2)c1.c1ncc(-c2cnc[nH]2)cn1.c1ncc2[nH]cnc2n1.c1ncc2[nH]cnc2n1
InChIInChI=1S/C11H10O2.C10H9NO.C9H6ClN.C9H6FN.C9H8N2.2C9H7N.C8H7N3.7C8H6N2.2C7H6N4.2C6H5N3.3C5H4N4.C5H5N/c1-12-10-6-3-2-5-9(10)11-7-4-8-13-11;1-12-9-4-5-10-8(7-9)3-2-6-11-10;2*10-8-3-4-9-7(6-8)2-1-5-11-9;1-2-4-8(5-3-1)9-6-10-7-11-9;1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;1-2-7(4-9-3-1)8-5-10-6-11-8;1-3-7-8(9-5-1)4-2-6-10-7;1-3-7-4-2-6-10-8(7)9-5-1;1-2-7-6-9-5-3-8(7)10-4-1;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-6-10-9-5-7(8)3-1;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-7(3-1)5-6-9-10-8;1-6(2-9-4-8-1)7-3-10-5-11-7;1-2-4-6(5-3-1)7-8-10-11-9-7;1-2-7-3-6-5(1)8-4-9-6;1-2-5-6(7-3-1)9-4-8-5;2*1-4-5(8-2-6-1)9-3-7-4;1-2-8-9-5-4(1)6-3-7-5;1-2-4-6-5-3-1/h2-8H,1H3;2-7H,1H3;2*1-6H;1-7H,(H,10,11);2*1-7H;1-6H,(H,10,11);7*1-6H;1-5H,(H,10,11);1-5H,(H,8,9,10,11);1-4H,(H,8,9);1-4H,(H,7,8,9);2*1-3H,(H,6,7,8,9);1-3H,(H,6,7,9);1-5H
InChIKeyZSEFZWPYHHKEML-UHFFFAOYSA-N
MW3072.87 g/mol
LogP35.68
Rot. Bonds7

About 6-chloroquinoline;cinnoline;6-fluoroquinoline;1H-imidazo[4,5-b]pyridine;5H-imidazo[4,5-c]pyridazine;3H-imidazo[4,5-c]pyridine;3-(1H-imidazol-5-yl)pyridine;5-(1H-imidazol-5-yl)pyrimidine;isoquinoline;2-(2-methoxyphenyl)furan;6-methoxyquinoline;1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;5-phenyl-1H-imidazole;5-phenyl-2H-tetrazole;phthalazine;bis(7H-purine);pyridine;quinazoline;quinoline;quinoxaline

6-chloroquinoline;cinnoline;6-fluoroquinoline;1H-imidazo[4,5-b]pyridine;5H-imidazo[4,5-c]pyridazine;3H-imidazo[4,5-c]pyridine;3-(1H-imidazol-5-yl)pyridine;5-(1H-imidazol-5-yl)pyrimidine;isoquinoline;2-(2-methoxyphenyl)furan;6-methoxyquinoline;1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;5-phenyl-1H-imidazole;5-phenyl-2H-tetrazole;phthalazine;bis(7H-purine);pyridine;quinazoline;quinoline;quinoxaline (PubChem CID 162205838) has the molecular formula C176H141ClFN51O3 and a molecular weight of 3072.87 g/mol. Its IUPAC name is 6-chloroquinoline;cinnoline;6-fluoroquinoline;1H-imidazo[4,5-b]pyridine;5H-imidazo[4,5-c]pyridazine;3H-imidazo[4,5-c]pyridine;3-(1H-imidazol-5-yl)pyridine;5-(1H-imidazol-5-yl)pyrimidine;isoquinoline;2-(2-methoxyphenyl)furan;6-methoxyquinoline;1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;5-phenyl-1H-imidazole;5-phenyl-2H-tetrazole;phthalazine;bis(7H-purine);pyridine;quinazoline;quinoline;quinoxaline.

Molecular Properties

Compound Name6-chloroquinoline;cinnoline;6-fluoroquinoline;1H-imidazo[4,5-b]pyridine;5H-imidazo[4,5-c]pyridazine;3H-imidazo[4,5-c]pyridine;3-(1H-imidazol-5-yl)pyridine;5-(1H-imidazol-5-yl)pyrimidine;isoquinoline;2-(2-methoxyphenyl)furan;6-methoxyquinoline;1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;5-phenyl-1H-imidazole;5-phenyl-2H-tetrazole;phthalazine;bis(7H-purine);pyridine;quinazoline;quinoline;quinoxaline
PubChem CID162205838
Molecular FormulaC176H141ClFN51O3
Molecular Weight3072.87 g/mol
Exact Mass3070.21
IUPAC Name6-chloroquinoline;cinnoline;6-fluoroquinoline;1H-imidazo[4,5-b]pyridine;5H-imidazo[4,5-c]pyridazine;3H-imidazo[4,5-c]pyridine;3-(1H-imidazol-5-yl)pyridine;5-(1H-imidazol-5-yl)pyrimidine;isoquinoline;2-(2-methoxyphenyl)furan;6-methoxyquinoline;1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;5-phenyl-1H-imidazole;5-phenyl-2H-tetrazole;phthalazine;bis(7H-purine);pyridine;quinazoline;quinoline;quinoxaline
SMILESCOc1ccc2ncccc2c1.COc1ccccc1-c1ccco1.Clc1ccc2ncccc2c1.Fc1ccc2ncccc2c1.c1cc2[nH]cnc2nn1.c1cc2nc[nH]c2cn1.c1ccc(-c2cnc[nH]2)cc1.c1ccc(-c2nn[nH]n2)cc1.c1ccc2cnccc2c1.c1ccc2cnncc2c1.c1ccc2ncccc2c1.c1ccc2nccnc2c1.c1ccc2ncncc2c1.c1ccc2nnccc2c1.c1ccncc1.c1cnc2cccnc2c1.c1cnc2ccncc2c1.c1cnc2nc[nH]c2c1.c1cnc2ncccc2c1.c1cncc(-c2cnc[nH]2)c1.c1ncc(-c2cnc[nH]2)cn1.c1ncc2[nH]cnc2n1.c1ncc2[nH]cnc2n1
InChIInChI=1S/C11H10O2.C10H9NO.C9H6ClN.C9H6FN.C9H8N2.2C9H7N.C8H7N3.7C8H6N2.2C7H6N4.2C6H5N3.3C5H4N4.C5H5N/c1-12-10-6-3-2-5-9(10)11-7-4-8-13-11;1-12-9-4-5-10-8(7-9)3-2-6-11-10;2*10-8-3-4-9-7(6-8)2-1-5-11-9;1-2-4-8(5-3-1)9-6-10-7-11-9;1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;1-2-7(4-9-3-1)8-5-10-6-11-8;1-3-7-8(9-5-1)4-2-6-10-7;1-3-7-4-2-6-10-8(7)9-5-1;1-2-7-6-9-5-3-8(7)10-4-1;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-6-10-9-5-7(8)3-1;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-7(3-1)5-6-9-10-8;1-6(2-9-4-8-1)7-3-10-5-11-7;1-2-4-6(5-3-1)7-8-10-11-9-7;1-2-7-3-6-5(1)8-4-9-6;1-2-5-6(7-3-1)9-4-8-5;2*1-4-5(8-2-6-1)9-3-7-4;1-2-8-9-5-4(1)6-3-7-5;1-2-4-6-5-3-1/h2-8H,1H3;2-7H,1H3;2*1-6H;1-7H,(H,10,11);2*1-7H;1-6H,(H,10,11);7*1-6H;1-5H,(H,10,11);1-5H,(H,8,9,10,11);1-4H,(H,8,9);1-4H,(H,7,8,9);2*1-3H,(H,6,7,8,9);1-3H,(H,6,7,9);1-5H
InChIKeyZSEFZWPYHHKEML-UHFFFAOYSA-N
XLogP35.68
TPSA715.09 Ų
H-Bond Donors9
H-Bond Acceptors45
Rotatable Bonds7
Heavy Atoms232
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003072.87
LogP ≤ 535.68
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1045

Analyze 6-chloroquinoline;cinnoline;6-fluoroquinoline;1H-imidazo[4,5-b]pyridine;5H-imidazo[4,5-c]pyridazine;3H-imidazo[4,5-c]pyridine;3-(1H-imidazol-5-yl)pyridine;5-(1H-imidazol-5-yl)pyrimidine;isoquinoline;2-(2-methoxyphenyl)furan;6-methoxyquinoline;1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;5-phenyl-1H-imidazole;5-phenyl-2H-tetrazole;phthalazine;bis(7H-purine);pyridine;quinazoline;quinoline;quinoxaline with MolForge

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Related Compounds

1H-benzimidazole;1,2-benzoxazole;3,4-dihydro-2H-chromene;imidazo[1,2-a]pyridine;imidazo[1,5-a]pyridine;imidazo[1,5-b]pyridazine;imidazo[1,5-c]pyrimidine;1H-indazole;isoquinoline;naphthalene;1H-pyrazolo[4,5-b]pyridine;1H-pyrazolo[5,4-b]pyridine;quinoline
CID 158152797
1H-benzimidazole;1,2-benzoxazole;3,4-dihydro-2H-chromene;imidazo[1,2-a]pyridine;imidazo[1,5-a]pyridine;imidazo[1,2-b]pyridazine;imidazo[1,5-c]pyrimidine;bis(1H-indazole);indolizine;isoquinoline;naphthalene;1,7-naphthyridine;phthalazine;pyrazolo[1,5-a]pyridine;1H-pyrazolo[4,5-b]pyridine;1H-pyrazolo[5,4-b]pyridine;quinazoline;quinoline;[1,2,4]triazolo[4,3-a]pyridine
CID 159168920
1-chloro-3-fluoro-4-methyl-2-(2-methylpropyl)benzene;5-chloro-3-(2-methylpropyl)-1H-indole;4-cyclopropyl-6-methyl-5-(2-methylpropyl)pyridin-2-amine;[3,5-dimethyl-4-(2-methylpropyl)phenyl]methanamine;3,6-dimethyl-5-(2-methylpropyl)pyridin-2-amine;4,6-dimethyl-5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine;1-ethynyl-3-fluoro-4-methoxy-2-(2-methylpropyl)benzene;3-[3-fluoro-4-methoxy-2-(2-methylpropyl)phenyl]furan;5-fluoro-6-(2-methylpropyl)-2,3-dihydro-1H-isoindole;5-methyl-6-(2-methylpropyl)-2,3-dihydro-1H-isoindole;bis(5-methyl-3-(2-methylpropyl)-2H-indazole);6-methyl-5-(2-methylpropyl)-4-propan-2-ylpyridin-2-amine;5-(2-methylpropyl)-1H-pyrrolo[2,3-b]pyridine
CID 159250253
1,3-benzodioxol-4-yl-[(2S)-2-[6-methyl-5-[(3S)-3-methylpyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]methanone;(5-chloro-2-propan-2-yloxyphenyl)-[(2S)-2-[6-methyl-5-[(3S)-3-methylpyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]methanone;(7-fluoro-2,3-dimethylquinoxalin-5-yl)-[(2S)-2-[6-methyl-5-[(3S)-3-methylpyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]methanone;(5-methyl-1H-indazol-7-yl)-[(2S)-2-[6-methyl-5-[(3S)-3-methylpyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]methanone;[(2S)-2-[6-methyl-5-[(3S)-3-methylpyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-2-yl]piperidin-1-yl]-(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 159333715
N-[(5-chloro-2,3-dihydro-1-benzofuran-4-yl)methyl]-8-(2,5-dimethylpyrazol-3-yl)-2-methylimidazo[1,2-c]pyrimidin-5-amine;N-(2,3-dihydro-1-benzofuran-4-ylmethyl)-8-(2,5-dimethylpyrazol-3-yl)-2-methylimidazo[1,2-c]pyrimidin-5-amine;8-(2,5-dimethylpyrazol-3-yl)-N-[(5-fluoro-1-benzofuran-4-yl)methyl]-2-methylimidazo[1,2-c]pyrimidin-5-amine
CID 160103874
6-chloroquinoline;cinnoline;6-fluoroquinoline;1H-imidazo[4,5-b]pyridine;5H-imidazo[4,5-c]pyridazine;3H-imidazo[4,5-c]pyridine;3-(1H-imidazol-5-yl)pyridine;5-(1H-imidazol-5-yl)pyrimidine;isoquinoline;5-(2-methoxyphenyl)-1,2-oxazole;6-methoxyquinoline;1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;5-phenyl-1H-imidazole;5-phenyl-2H-tetrazole;phthalazine;bis(7H-purine);pyridine;quinazoline;quinoline;quinoxaline
CID 160163746
2-methyl-1H-benzimidazole;2-methyl-1-benzofuran;2-methylfuran;2-methylimidazo[1,2-a]pyridine;2-methyl-1H-indole;2-methylindolizine;5-methyl-1H-pyrazole;2-methylpyrazolo[1,5-a]pyridine;2-methyl-1H-pyrrolo[2,3-c]pyridine;2-methyl-1H-pyrrolo[3,2-c]pyridine;toluene
CID 160247100
3-tert-butylisoquinoline;2-tert-butylnaphthalene;3-tert-butylquinoline;2-methyl-4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1H-benzimidazol-2-amine;5-propan-2-yl-1-benzofuran;7-propan-2-yl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine;7-propan-2-yl-1H-indazol-3-amine;7-propan-2-yl-1H-pyrrolo[3,2-b]pyridine
CID 160580532
6-(5-chloro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-fluoro-5-isocyano-4-methyl-N-(3-methyl-2-bicyclo[2.2.2]octanyl)pyridin-2-amine;3-fluoro-4-(furan-2-yl)-5-isocyano-N-(3-methyl-2-bicyclo[2.2.2]octanyl)-6-(7H-pyrrolo[2,3-d]pyrimidin-5-yl)pyridin-2-amine;3-fluoro-5-isocyano-N-[(2S,3S)-3-methyl-2-bicyclo[2.2.2]octanyl]-4-phenyl-6-(7H-pyrrolo[2,3-d]pyrimidin-5-yl)pyridin-2-amine;3-fluoro-5-isocyano-N-[(2R,3R)-3-methyl-2-bicyclo[2.2.2]octanyl]-4-phenyl-6-(7H-pyrrolo[2,3-d]pyrimidin-5-yl)pyridin-2-amine
CID 160641607
1-benzofuran;2H-benzotriazole;1H-imidazo[4,5-b]pyridine;3H-imidazo[4,5-c]pyridine;1H-indazole;1H-pyrrolo[2,3-b]pyridine
CID 160684884
2-(5-chloro-2-fluorophenyl)-4-ethoxy-N-[3-(1H-imidazol-2-yl)propyl]quinoline-7-carboxamide;2-(4-chlorophenyl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-4-propylquinoline-7-carboxamide;2-(4-chlorophenyl)-N-(3H-imidazo[4,5-c]pyridin-2-ylmethyl)-4-propylquinazoline-7-carboxamide;2-(4-chlorophenyl)-N-[3-(1H-imidazol-2-yl)propyl]-4-methoxyquinazoline-7-carboxamide;2-(4-chlorophenyl)-4-propyl-N-[3-(1H-1,2,4-triazol-5-yl)propyl]quinoline-7-carboxamide
CID 161169537
1H-benzimidazole;1-benzofuran;1H-indole;2H-isoindole;isoquinoline;phthalazine;pyrazine;pyridazine;pyrimidine;quinazoline;quinoline
CID 161207664

Frequently Asked Questions

What is the IUPAC name of 6-chloroquinoline;cinnoline;6-fluoroquinoline;1H-imidazo[4,5-b]pyridine;5H-imidazo[4,5-c]pyridazine;3H-imidazo[4,5-c]pyridine;3-(1H-imidazol-5-yl)pyridine;5-(1H-imidazol-5-yl)pyrimidine;isoquinoline;2-(2-methoxyphenyl)furan;6-methoxyquinoline;1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;5-phenyl-1H-imidazole;5-phenyl-2H-tetrazole;phthalazine;bis(7H-purine);pyridine;quinazoline;quinoline;quinoxaline?
The IUPAC name of 6-chloroquinoline;cinnoline;6-fluoroquinoline;1H-imidazo[4,5-b]pyridine;5H-imidazo[4,5-c]pyridazine;3H-imidazo[4,5-c]pyridine;3-(1H-imidazol-5-yl)pyridine;5-(1H-imidazol-5-yl)pyrimidine;isoquinoline;2-(2-methoxyphenyl)furan;6-methoxyquinoline;1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;5-phenyl-1H-imidazole;5-phenyl-2H-tetrazole;phthalazine;bis(7H-purine);pyridine;quinazoline;quinoline;quinoxaline (CID 162205838) is 6-chloroquinoline;cinnoline;6-fluoroquinoline;1H-imidazo[4,5-b]pyridine;5H-imidazo[4,5-c]pyridazine;3H-imidazo[4,5-c]pyridine;3-(1H-imidazol-5-yl)pyridine;5-(1H-imidazol-5-yl)pyrimidine;isoquinoline;2-(2-methoxyphenyl)furan;6-methoxyquinoline;1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;5-phenyl-1H-imidazole;5-phenyl-2H-tetrazole;phthalazine;bis(7H-purine);pyridine;quinazoline;quinoline;quinoxaline.
What is the SMILES notation for 6-chloroquinoline;cinnoline;6-fluoroquinoline;1H-imidazo[4,5-b]pyridine;5H-imidazo[4,5-c]pyridazine;3H-imidazo[4,5-c]pyridine;3-(1H-imidazol-5-yl)pyridine;5-(1H-imidazol-5-yl)pyrimidine;isoquinoline;2-(2-methoxyphenyl)furan;6-methoxyquinoline;1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;5-phenyl-1H-imidazole;5-phenyl-2H-tetrazole;phthalazine;bis(7H-purine);pyridine;quinazoline;quinoline;quinoxaline?
The canonical SMILES for 6-chloroquinoline;cinnoline;6-fluoroquinoline;1H-imidazo[4,5-b]pyridine;5H-imidazo[4,5-c]pyridazine;3H-imidazo[4,5-c]pyridine;3-(1H-imidazol-5-yl)pyridine;5-(1H-imidazol-5-yl)pyrimidine;isoquinoline;2-(2-methoxyphenyl)furan;6-methoxyquinoline;1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;5-phenyl-1H-imidazole;5-phenyl-2H-tetrazole;phthalazine;bis(7H-purine);pyridine;quinazoline;quinoline;quinoxaline is COc1ccc2ncccc2c1.COc1ccccc1-c1ccco1.Clc1ccc2ncccc2c1.Fc1ccc2ncccc2c1.c1cc2[nH]cnc2nn1.c1cc2nc[nH]c2cn1.c1ccc(-c2cnc[nH]2)cc1.c1ccc(-c2nn[nH]n2)cc1.c1ccc2cnccc2c1.c1ccc2cnncc2c1.c1ccc2ncccc2c1.c1ccc2nccnc2c1.c1ccc2ncncc2c1.c1ccc2nnccc2c1.c1ccncc1.c1cnc2cccnc2c1.c1cnc2ccncc2c1.c1cnc2nc[nH]c2c1.c1cnc2ncccc2c1.c1cncc(-c2cnc[nH]2)c1.c1ncc(-c2cnc[nH]2)cn1.c1ncc2[nH]cnc2n1.c1ncc2[nH]cnc2n1.
What is the InChIKey of 6-chloroquinoline;cinnoline;6-fluoroquinoline;1H-imidazo[4,5-b]pyridine;5H-imidazo[4,5-c]pyridazine;3H-imidazo[4,5-c]pyridine;3-(1H-imidazol-5-yl)pyridine;5-(1H-imidazol-5-yl)pyrimidine;isoquinoline;2-(2-methoxyphenyl)furan;6-methoxyquinoline;1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;5-phenyl-1H-imidazole;5-phenyl-2H-tetrazole;phthalazine;bis(7H-purine);pyridine;quinazoline;quinoline;quinoxaline?
The InChIKey is ZSEFZWPYHHKEML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O2.C10H9NO.C9H6ClN.C9H6FN.C9H8N2.2C9H7N.C8H7N3.7C8H6N2.2C7H6N4.2C6H5N3.3C5H4N4.C5H5N/c1-12-10-6-3-2-5-9(10)11-7-4-8-13-11;1-12-9-4-5-10-8(7-9)3-2-6-11-10;2*10-8-3-4-9-7(6-8)2-1-5-11-9;1-2-4-8(5-3-1)9-6-10-7-11-9;1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-9-7-10-6-5-8(9)3-1;1-2-7(4-9-3-1)8-5-10-6-11-8;1-3-7-8(9-5-1)4-2-6-10-7;1-3-7-4-2-6-10-8(7)9-5-1;1-2-7-6-9-5-3-8(7)10-4-1;1-2-4-8-7(3-1)5-9-6-10-8;1-2-4-8-6-10-9-5-7(8)3-1;1-2-4-8-7(3-1)9-5-6-10-8;1-2-4-8-7(3-1)5-6-9-10-8;1-6(2-9-4-8-1)7-3-10-5-11-7;1-2-4-6(5-3-1)7-8-10-11-9-7;1-2-7-3-6-5(1)8-4-9-6;1-2-5-6(7-3-1)9-4-8-5;2*1-4-5(8-2-6-1)9-3-7-4;1-2-8-9-5-4(1)6-3-7-5;1-2-4-6-5-3-1/h2-8H,1H3;2-7H,1H3;2*1-6H;1-7H,(H,10,11);2*1-7H;1-6H,(H,10,11);7*1-6H;1-5H,(H,10,11);1-5H,(H,8,9,10,11);1-4H,(H,8,9);1-4H,(H,7,8,9);2*1-3H,(H,6,7,8,9);1-3H,(H,6,7,9);1-5H.
What are the key properties of 6-chloroquinoline;cinnoline;6-fluoroquinoline;1H-imidazo[4,5-b]pyridine;5H-imidazo[4,5-c]pyridazine;3H-imidazo[4,5-c]pyridine;3-(1H-imidazol-5-yl)pyridine;5-(1H-imidazol-5-yl)pyrimidine;isoquinoline;2-(2-methoxyphenyl)furan;6-methoxyquinoline;1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;5-phenyl-1H-imidazole;5-phenyl-2H-tetrazole;phthalazine;bis(7H-purine);pyridine;quinazoline;quinoline;quinoxaline?
6-chloroquinoline;cinnoline;6-fluoroquinoline;1H-imidazo[4,5-b]pyridine;5H-imidazo[4,5-c]pyridazine;3H-imidazo[4,5-c]pyridine;3-(1H-imidazol-5-yl)pyridine;5-(1H-imidazol-5-yl)pyrimidine;isoquinoline;2-(2-methoxyphenyl)furan;6-methoxyquinoline;1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;5-phenyl-1H-imidazole;5-phenyl-2H-tetrazole;phthalazine;bis(7H-purine);pyridine;quinazoline;quinoline;quinoxaline has a molecular weight of 3072.87 g/mol, XLogP of 35.68, 7 rotatable bonds, 9 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloroquinoline;cinnoline;6-fluoroquinoline;1H-imidazo[4,5-b]pyridine;5H-imidazo[4,5-c]pyridazine;3H-imidazo[4,5-c]pyridine;3-(1H-imidazol-5-yl)pyridine;5-(1H-imidazol-5-yl)pyrimidine;isoquinoline;2-(2-methoxyphenyl)furan;6-methoxyquinoline;1,5-naphthyridine;1,6-naphthyridine;1,8-naphthyridine;5-phenyl-1H-imidazole;5-phenyl-2H-tetrazole;phthalazine;bis(7H-purine);pyridine;quinazoline;quinoline;quinoxaline is sourced from PubChem (CID 162205838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).