1-(2-chlorophenyl)pyrazole;5-(1,1-difluoroethyl)-1-methylpyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;2-pyridin-3-yl-1,3-oxazole;3-(1H-pyrrol-2-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine

C173H164ClF6N37O4S — CID 159079495

IUPAC1-(2-chlorophenyl)pyrazole;5-(1,1-difluoroethyl)-1-methylpyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;2-pyridin-3-yl-1,3-oxazole;3-(1H-pyrrol-2-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCOc1ccccn1.COc1cccnc1.Cc1ccc(-n2cccn2)cc1.Cc1ccc(-n2cccn2)cc1C.Cc1ccc2nccn2c1.Cc1cccc(-n2cccn2)c1.Cc1cncc(C)c1.Cc1nc(-c2ccccc2)no1.Clc1ccccc1-n1cccn1.Cn1nccc1C(C)(F)F.FC(F)(F)c1cn2ccccc2n1.Fc1ccccc1-n1cccn1.c1cc2c3c(cccc3c1)CNC2.c1ccc2c(c1)CCN2.c1ccc2ncccc2c1.c1cnc2c(c1)CNCC2.c1cnc2ccncc2c1.c1cnc2nc[nH]c2c1.c1cnc2sccc2n1.c1cncc(-c2ccc[nH]2)c1.c1cncc(-c2ncco2)c1
InChIInChI=1S/C12H11N.C11H12N2.2C10H10N2.C9H7ClN2.C9H7FN2.C9H8N2O.C9H8N2.C9H7N.C8H5F3N2.C8H6N2O.C8H8N2.C8H10N2.C8H6N2.C8H9N.C7H9N.C6H8F2N2.C6H5N3.C6H4N2S.2C6H7NO/c1-3-9-4-2-6-11-8-13-7-10(5-1)12(9)11;1-9-4-5-11(8-10(9)2)13-7-3-6-12-13;1-9-3-5-10(6-4-9)12-8-2-7-11-12;1-9-4-2-5-10(8-9)12-7-3-6-11-12;2*10-8-4-1-2-5-9(8)12-7-3-6-11-12;1-7-10-9(11-12-7)8-5-3-2-4-6-8;1-3-8(7-10-5-1)9-4-2-6-11-9;1-2-6-9-8(4-1)5-3-7-10-9;9-8(10,11)6-5-13-4-2-1-3-7(13)12-6;1-2-7(6-9-3-1)8-10-4-5-11-8;1-7-2-3-8-9-4-5-10(8)6-7;2*1-2-7-6-9-5-3-8(7)10-4-1;1-2-4-8-7(3-1)5-6-9-8;1-6-3-7(2)5-8-4-6;1-6(7,8)5-3-4-9-10(5)2;1-2-5-6(7-3-1)9-4-8-5;1-4-9-6-5(1)7-2-3-8-6;1-8-6-3-2-4-7-5-6;1-8-6-4-2-3-5-7-6/h1-6,13H,7-8H2;3-8H,1-2H3;2*2-8H,1H3;2*1-7H;2-6H,1H3;1-7,11H;1-7H;1-5H;1-6H;2-6H,1H3;1-2,4,9H,3,5-6H2;1-6H;1-4,9H,5-6H2;3-5H,1-2H3;3-4H,1-2H3;1-4H,(H,7,8,9);1-4H;2*2-5H,1H3
InChIKeyKARGUICEGMPWHC-UHFFFAOYSA-N
MW3006.98 g/mol
LogP37.99
Rot. Bonds11

About 1-(2-chlorophenyl)pyrazole;5-(1,1-difluoroethyl)-1-methylpyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;2-pyridin-3-yl-1,3-oxazole;3-(1H-pyrrol-2-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine

1-(2-chlorophenyl)pyrazole;5-(1,1-difluoroethyl)-1-methylpyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;2-pyridin-3-yl-1,3-oxazole;3-(1H-pyrrol-2-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 159079495) has the molecular formula C173H164ClF6N37O4S and a molecular weight of 3006.98 g/mol. Its IUPAC name is 1-(2-chlorophenyl)pyrazole;5-(1,1-difluoroethyl)-1-methylpyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;2-pyridin-3-yl-1,3-oxazole;3-(1H-pyrrol-2-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name1-(2-chlorophenyl)pyrazole;5-(1,1-difluoroethyl)-1-methylpyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;2-pyridin-3-yl-1,3-oxazole;3-(1H-pyrrol-2-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine
PubChem CID159079495
Molecular FormulaC173H164ClF6N37O4S
Molecular Weight3006.98 g/mol
Exact Mass3004.31
IUPAC Name1-(2-chlorophenyl)pyrazole;5-(1,1-difluoroethyl)-1-methylpyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;2-pyridin-3-yl-1,3-oxazole;3-(1H-pyrrol-2-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESCOc1ccccn1.COc1cccnc1.Cc1ccc(-n2cccn2)cc1.Cc1ccc(-n2cccn2)cc1C.Cc1ccc2nccn2c1.Cc1cccc(-n2cccn2)c1.Cc1cncc(C)c1.Cc1nc(-c2ccccc2)no1.Clc1ccccc1-n1cccn1.Cn1nccc1C(C)(F)F.FC(F)(F)c1cn2ccccc2n1.Fc1ccccc1-n1cccn1.c1cc2c3c(cccc3c1)CNC2.c1ccc2c(c1)CCN2.c1ccc2ncccc2c1.c1cnc2c(c1)CNCC2.c1cnc2ccncc2c1.c1cnc2nc[nH]c2c1.c1cnc2sccc2n1.c1cncc(-c2ccc[nH]2)c1.c1cncc(-c2ncco2)c1
InChIInChI=1S/C12H11N.C11H12N2.2C10H10N2.C9H7ClN2.C9H7FN2.C9H8N2O.C9H8N2.C9H7N.C8H5F3N2.C8H6N2O.C8H8N2.C8H10N2.C8H6N2.C8H9N.C7H9N.C6H8F2N2.C6H5N3.C6H4N2S.2C6H7NO/c1-3-9-4-2-6-11-8-13-7-10(5-1)12(9)11;1-9-4-5-11(8-10(9)2)13-7-3-6-12-13;1-9-3-5-10(6-4-9)12-8-2-7-11-12;1-9-4-2-5-10(8-9)12-7-3-6-11-12;2*10-8-4-1-2-5-9(8)12-7-3-6-11-12;1-7-10-9(11-12-7)8-5-3-2-4-6-8;1-3-8(7-10-5-1)9-4-2-6-11-9;1-2-6-9-8(4-1)5-3-7-10-9;9-8(10,11)6-5-13-4-2-1-3-7(13)12-6;1-2-7(6-9-3-1)8-10-4-5-11-8;1-7-2-3-8-9-4-5-10(8)6-7;2*1-2-7-6-9-5-3-8(7)10-4-1;1-2-4-8-7(3-1)5-6-9-8;1-6-3-7(2)5-8-4-6;1-6(7,8)5-3-4-9-10(5)2;1-2-5-6(7-3-1)9-4-8-5;1-4-9-6-5(1)7-2-3-8-6;1-8-6-3-2-4-7-5-6;1-8-6-4-2-3-5-7-6/h1-6,13H,7-8H2;3-8H,1-2H3;2*2-8H,1H3;2*1-7H;2-6H,1H3;1-7,11H;1-7H;1-5H;1-6H;2-6H,1H3;1-2,4,9H,3,5-6H2;1-6H;1-4,9H,5-6H2;3-5H,1-2H3;3-4H,1-2H3;1-4H,(H,7,8,9);1-4H;2*2-5H,1H3
InChIKeyKARGUICEGMPWHC-UHFFFAOYSA-N
XLogP37.99
TPSA460.17 Ų
H-Bond Donors5
H-Bond Acceptors40
Rotatable Bonds11
Heavy Atoms222
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003006.98
LogP ≤ 537.99
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1040

Analyze 1-(2-chlorophenyl)pyrazole;5-(1,1-difluoroethyl)-1-methylpyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;2-pyridin-3-yl-1,3-oxazole;3-(1H-pyrrol-2-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)pyrazole;5-(1,1-difluoroethyl)-1-methylpyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;2-pyridin-3-yl-1,3-oxazole;3-(1H-pyrrol-2-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 1-(2-chlorophenyl)pyrazole;5-(1,1-difluoroethyl)-1-methylpyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;2-pyridin-3-yl-1,3-oxazole;3-(1H-pyrrol-2-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 159079495) is 1-(2-chlorophenyl)pyrazole;5-(1,1-difluoroethyl)-1-methylpyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;2-pyridin-3-yl-1,3-oxazole;3-(1H-pyrrol-2-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 1-(2-chlorophenyl)pyrazole;5-(1,1-difluoroethyl)-1-methylpyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;2-pyridin-3-yl-1,3-oxazole;3-(1H-pyrrol-2-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 1-(2-chlorophenyl)pyrazole;5-(1,1-difluoroethyl)-1-methylpyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;2-pyridin-3-yl-1,3-oxazole;3-(1H-pyrrol-2-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine is COc1ccccn1.COc1cccnc1.Cc1ccc(-n2cccn2)cc1.Cc1ccc(-n2cccn2)cc1C.Cc1ccc2nccn2c1.Cc1cccc(-n2cccn2)c1.Cc1cncc(C)c1.Cc1nc(-c2ccccc2)no1.Clc1ccccc1-n1cccn1.Cn1nccc1C(C)(F)F.FC(F)(F)c1cn2ccccc2n1.Fc1ccccc1-n1cccn1.c1cc2c3c(cccc3c1)CNC2.c1ccc2c(c1)CCN2.c1ccc2ncccc2c1.c1cnc2c(c1)CNCC2.c1cnc2ccncc2c1.c1cnc2nc[nH]c2c1.c1cnc2sccc2n1.c1cncc(-c2ccc[nH]2)c1.c1cncc(-c2ncco2)c1.
What is the InChIKey of 1-(2-chlorophenyl)pyrazole;5-(1,1-difluoroethyl)-1-methylpyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;2-pyridin-3-yl-1,3-oxazole;3-(1H-pyrrol-2-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is KARGUICEGMPWHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N.C11H12N2.2C10H10N2.C9H7ClN2.C9H7FN2.C9H8N2O.C9H8N2.C9H7N.C8H5F3N2.C8H6N2O.C8H8N2.C8H10N2.C8H6N2.C8H9N.C7H9N.C6H8F2N2.C6H5N3.C6H4N2S.2C6H7NO/c1-3-9-4-2-6-11-8-13-7-10(5-1)12(9)11;1-9-4-5-11(8-10(9)2)13-7-3-6-12-13;1-9-3-5-10(6-4-9)12-8-2-7-11-12;1-9-4-2-5-10(8-9)12-7-3-6-11-12;2*10-8-4-1-2-5-9(8)12-7-3-6-11-12;1-7-10-9(11-12-7)8-5-3-2-4-6-8;1-3-8(7-10-5-1)9-4-2-6-11-9;1-2-6-9-8(4-1)5-3-7-10-9;9-8(10,11)6-5-13-4-2-1-3-7(13)12-6;1-2-7(6-9-3-1)8-10-4-5-11-8;1-7-2-3-8-9-4-5-10(8)6-7;2*1-2-7-6-9-5-3-8(7)10-4-1;1-2-4-8-7(3-1)5-6-9-8;1-6-3-7(2)5-8-4-6;1-6(7,8)5-3-4-9-10(5)2;1-2-5-6(7-3-1)9-4-8-5;1-4-9-6-5(1)7-2-3-8-6;1-8-6-3-2-4-7-5-6;1-8-6-4-2-3-5-7-6/h1-6,13H,7-8H2;3-8H,1-2H3;2*2-8H,1H3;2*1-7H;2-6H,1H3;1-7,11H;1-7H;1-5H;1-6H;2-6H,1H3;1-2,4,9H,3,5-6H2;1-6H;1-4,9H,5-6H2;3-5H,1-2H3;3-4H,1-2H3;1-4H,(H,7,8,9);1-4H;2*2-5H,1H3.
What are the key properties of 1-(2-chlorophenyl)pyrazole;5-(1,1-difluoroethyl)-1-methylpyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;2-pyridin-3-yl-1,3-oxazole;3-(1H-pyrrol-2-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine?
1-(2-chlorophenyl)pyrazole;5-(1,1-difluoroethyl)-1-methylpyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;2-pyridin-3-yl-1,3-oxazole;3-(1H-pyrrol-2-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 3006.98 g/mol, XLogP of 37.99, 11 rotatable bonds, 5 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)pyrazole;5-(1,1-difluoroethyl)-1-methylpyrazole;2,3-dihydro-1H-benzo[de]isoquinoline;2,3-dihydro-1H-indole;1-(3,4-dimethylphenyl)pyrazole;3,5-dimethylpyridine;1-(2-fluorophenyl)pyrazole;1H-imidazo[4,5-b]pyridine;2-methoxypyridine;3-methoxypyridine;6-methylimidazo[1,2-a]pyridine;5-methyl-3-phenyl-1,2,4-oxadiazole;1-(3-methylphenyl)pyrazole;1-(4-methylphenyl)pyrazole;1,6-naphthyridine;2-pyridin-3-yl-1,3-oxazole;3-(1H-pyrrol-2-yl)pyridine;quinoline;5,6,7,8-tetrahydro-1,6-naphthyridine;thieno[2,3-b]pyrazine;2-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 159079495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).