tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;2,5-dimethylpyrazine;2,4-dimethylthiophene;2,5-dimethylthiophene;3-ethyl-6-methyl-1H-isoindole;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;1-fluoro-4-methylbenzene;2-(2-fluoro-4-methylphenyl)propan-2-ol;[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methylphenyl)methanone;[(3R)-3-hydroxypyrrolidin-1-yl]-(4-methylphenyl)methanone;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;6-methyl-1H-indene;5-methyl-1H-indole;5-methyl-2-piperidin-1-ylpyridine;5-methylpyridin-2-amine;3-methylpyridine;5-methylpyrimidin-2-amine;N,N,3-trimethylaniline;1,3,6-trimethylindazole

C226H276ClF4N27O11S3 — CID 159730979

About tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;2,5-dimethylpyrazine;2,4-dimethylthiophene;2,5-dimethylthiophene;3-ethyl-6-methyl-1H-isoindole;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;1-fluoro-4-methylbenzene;2-(2-fluoro-4-methylphenyl)propan-2-ol;[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methylphenyl)methanone;[(3R)-3-hydroxypyrrolidin-1-yl]-(4-methylphenyl)methanone;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;6-methyl-1H-indene;5-methyl-1H-indole;5-methyl-2-piperidin-1-ylpyridine;5-methylpyridin-2-amine;3-methylpyridine;5-methylpyrimidin-2-amine;N,N,3-trimethylaniline;1,3,6-trimethylindazole

tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;2,5-dimethylpyrazine;2,4-dimethylthiophene;2,5-dimethylthiophene;3-ethyl-6-methyl-1H-isoindole;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;1-fluoro-4-methylbenzene;2-(2-fluoro-4-methylphenyl)propan-2-ol;[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methylphenyl)methanone;[(3R)-3-hydroxypyrrolidin-1-yl]-(4-methylphenyl)methanone;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;6-methyl-1H-indene;5-methyl-1H-indole;5-methyl-2-piperidin-1-ylpyridine;5-methylpyridin-2-amine;3-methylpyridine;5-methylpyrimidin-2-amine;N,N,3-trimethylaniline;1,3,6-trimethylindazole (PubChem CID 159730979) has the molecular formula C226H276ClF4N27O11S3 and a molecular weight of 3754.52 g/mol. Its IUPAC name is tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;2,5-dimethylpyrazine;2,4-dimethylthiophene;2,5-dimethylthiophene;3-ethyl-6-methyl-1H-isoindole;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;1-fluoro-4-methylbenzene;2-(2-fluoro-4-methylphenyl)propan-2-ol;[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methylphenyl)methanone;[(3R)-3-hydroxypyrrolidin-1-yl]-(4-methylphenyl)methanone;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;6-methyl-1H-indene;5-methyl-1H-indole;5-methyl-2-piperidin-1-ylpyridine;5-methylpyridin-2-amine;3-methylpyridine;5-methylpyrimidin-2-amine;N,N,3-trimethylaniline;1,3,6-trimethylindazole.

Molecular Properties

• Compound Name: tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;2,5-dimethylpyrazine;2,4-dimethylthiophene;2,5-dimethylthiophene;3-ethyl-6-methyl-1H-isoindole;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;1-fluoro-4-methylbenzene;2-(2-fluoro-4-methylphenyl)propan-2-ol;[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methylphenyl)methanone;[(3R)-3-hydroxypyrrolidin-1-yl]-(4-methylphenyl)methanone;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;6-methyl-1H-indene;5-methyl-1H-indole;5-methyl-2-piperidin-1-ylpyridine;5-methylpyridin-2-amine;3-methylpyridine;5-methylpyrimidin-2-amine;N,N,3-trimethylaniline;1,3,6-trimethylindazole
• PubChem CID: 159730979
• Molecular Formula: C226H276ClF4N27O11S3
• Molecular Weight: 3754.52 g/mol
• Exact Mass: 3751.07
• IUPAC Name: tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;2,5-dimethylpyrazine;2,4-dimethylthiophene;2,5-dimethylthiophene;3-ethyl-6-methyl-1H-isoindole;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;1-fluoro-4-methylbenzene;2-(2-fluoro-4-methylphenyl)propan-2-ol;[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methylphenyl)methanone;[(3R)-3-hydroxypyrrolidin-1-yl]-(4-methylphenyl)methanone;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;6-methyl-1H-indene;5-methyl-1H-indole;5-methyl-2-piperidin-1-ylpyridine;5-methylpyridin-2-amine;3-methylpyridine;5-methylpyrimidin-2-amine;N,N,3-trimethylaniline;1,3,6-trimethylindazole
• SMILES: CC1=NCc2cc(C)ccc21.CCC1=NCc2cc(C)ccc21.CCc1nn(C(=O)OC(C)(C)C)c2cc(C)ccc12.COc1cc(C)cs1.Cc1ccc(C(=O)N2CCN(CCO)CC2)cc1.Cc1ccc(C(=O)N2CC[C@@H](O)C2)cc1.Cc1ccc(C(C)(C)O)c(F)c1.Cc1ccc(C)s1.Cc1ccc(F)cc1.Cc1ccc(N)cc1.Cc1ccc(N)nc1.Cc1ccc(N2CCCCC2)nc1.Cc1ccc2[nH]ccc2c1.Cc1ccc2c(C)nn(C)c2c1.Cc1ccc2c(c1)CC=C2.Cc1ccc2c(c1)CCO2.Cc1ccc2c(c1)OCO2.Cc1ccc2n[nH]c(C)c2c1.Cc1cccc(F)c1.Cc1cccc(N(C)C)c1.Cc1ccccc1F.Cc1cccnc1.Cc1ccnc(Cl)c1.Cc1cnc(C)cn1.Cc1cnc(N)nc1.Cc1csc(C)c1.Cn1ccnc1
• InChI: InChI=1S/C15H20N2O2.C14H20N2O2.C12H15NO2.C11H16N2.C11H13N.C10H13FO.C10H12N2.C10H11N.C10H10.C9H10N2.C9H9N.C9H13N.C9H10O.C8H8O2.3C7H7F.C7H9N.C6H6ClN.2C6H8N2.C6H7N.C6H8OS.2C6H8S.C5H7N3.C4H6N2/c1-6-12-11-8-7-10(2)9-13(11)17(16-12)14(18)19-15(3,4)5;1-12-2-4-13(5-3-12)14(18)16-8-6-15(7-9-16)10-11-17;1-9-2-4-10(5-3-9)12(15)13-7-6-11(14)8-13;1-10-5-6-11(12-9-10)13-7-3-2-4-8-13;1-3-11-10-5-4-8(2)6-9(10)7-12-11;1-7-4-5-8(9(11)6-7)10(2,3)12;1-7-4-5-9-8(2)11-12(3)10(9)6-7;1-7-3-4-10-8(2)11-6-9(10)5-7;1-8-5-6-9-3-2-4-10(9)7-8;1-6-3-4-9-8(5-6)7(2)10-11-9;1-7-2-3-9-8(6-7)4-5-10-9;1-8-5-4-6-9(7-8)10(2)3;1-7-2-3-9-8(6-7)4-5-10-9;1-6-2-3-7-8(4-6)10-5-9-7;1-6-2-4-7(8)5-3-6;1-6-3-2-4-7(8)5-6;1-6-4-2-3-5-7(6)8;1-6-2-4-7(8)5-3-6;1-5-2-3-8-6(7)4-5;1-5-3-8-6(2)4-7-5;1-5-2-3-6(7)8-4-5;1-6-3-2-4-7-5-6;1-5-3-6(7-2)8-4-5;1-5-3-6(2)7-4-5;1-5-3-4-6(2)7-5;1-4-2-7-5(6)8-3-4;1-6-3-2-5-4-6/h7-9H,6H2,1-5H3;2-5,17H,6-11H2,1H3;2-5,11,14H,6-8H2,1H3;5-6,9H,2-4,7-8H2,1H3;4-6H,3,7H2,1-2H3;4-6,12H,1-3H3;4-6H,1-3H3;3-5H,6H2,1-2H3;2-3,5-7H,4H2,1H3;3-5H,1-2H3,(H,10,11);2-6,10H,1H3;4-7H,1-3H3;2-3,6H,4-5H2,1H3;2-4H,5H2,1H3;3*2-5H,1H3;2-5H,8H2,1H3;2-4H,1H3;3-4H,1-2H3;2-4H,1H3,(H2,7,8);2-5H,1H3;3-4H,1-2H3;2*3-4H,1-2H3;2-3H,1H3,(H2,6,7,8);2-4H,1H3/t;;11-;;;;;;;;;;;;;;;;;;;;;;;;/m..1......................../s1
• InChIKey: NBFQOPNWIIJANM-RKXLEFBQSA-N
• XLogP: 51.59
• TPSA: 478.08 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 37
• Rotatable Bonds: 10
• Heavy Atoms: 272
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3754.52
LogP ≤ 5	51.59
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;2,5-dimethylpyrazine;2,4-dimethylthiophene;2,5-dimethylthiophene;3-ethyl-6-methyl-1H-isoindole;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;1-fluoro-4-methylbenzene;2-(2-fluoro-4-methylphenyl)propan-2-ol;[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methylphenyl)methanone;[(3R)-3-hydroxypyrrolidin-1-yl]-(4-methylphenyl)methanone;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;6-methyl-1H-indene;5-methyl-1H-indole;5-methyl-2-piperidin-1-ylpyridine;5-methylpyridin-2-amine;3-methylpyridine;5-methylpyrimidin-2-amine;N,N,3-trimethylaniline;1,3,6-trimethylindazole?

The IUPAC name of tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;2,5-dimethylpyrazine;2,4-dimethylthiophene;2,5-dimethylthiophene;3-ethyl-6-methyl-1H-isoindole;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;1-fluoro-4-methylbenzene;2-(2-fluoro-4-methylphenyl)propan-2-ol;[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methylphenyl)methanone;[(3R)-3-hydroxypyrrolidin-1-yl]-(4-methylphenyl)methanone;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;6-methyl-1H-indene;5-methyl-1H-indole;5-methyl-2-piperidin-1-ylpyridine;5-methylpyridin-2-amine;3-methylpyridine;5-methylpyrimidin-2-amine;N,N,3-trimethylaniline;1,3,6-trimethylindazole (CID 159730979) is tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;2,5-dimethylpyrazine;2,4-dimethylthiophene;2,5-dimethylthiophene;3-ethyl-6-methyl-1H-isoindole;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;1-fluoro-4-methylbenzene;2-(2-fluoro-4-methylphenyl)propan-2-ol;[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methylphenyl)methanone;[(3R)-3-hydroxypyrrolidin-1-yl]-(4-methylphenyl)methanone;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;6-methyl-1H-indene;5-methyl-1H-indole;5-methyl-2-piperidin-1-ylpyridine;5-methylpyridin-2-amine;3-methylpyridine;5-methylpyrimidin-2-amine;N,N,3-trimethylaniline;1,3,6-trimethylindazole.

What is the SMILES notation for tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;2,5-dimethylpyrazine;2,4-dimethylthiophene;2,5-dimethylthiophene;3-ethyl-6-methyl-1H-isoindole;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;1-fluoro-4-methylbenzene;2-(2-fluoro-4-methylphenyl)propan-2-ol;[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methylphenyl)methanone;[(3R)-3-hydroxypyrrolidin-1-yl]-(4-methylphenyl)methanone;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;6-methyl-1H-indene;5-methyl-1H-indole;5-methyl-2-piperidin-1-ylpyridine;5-methylpyridin-2-amine;3-methylpyridine;5-methylpyrimidin-2-amine;N,N,3-trimethylaniline;1,3,6-trimethylindazole?

The canonical SMILES for tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;2,5-dimethylpyrazine;2,4-dimethylthiophene;2,5-dimethylthiophene;3-ethyl-6-methyl-1H-isoindole;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;1-fluoro-4-methylbenzene;2-(2-fluoro-4-methylphenyl)propan-2-ol;[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methylphenyl)methanone;[(3R)-3-hydroxypyrrolidin-1-yl]-(4-methylphenyl)methanone;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;6-methyl-1H-indene;5-methyl-1H-indole;5-methyl-2-piperidin-1-ylpyridine;5-methylpyridin-2-amine;3-methylpyridine;5-methylpyrimidin-2-amine;N,N,3-trimethylaniline;1,3,6-trimethylindazole is CC1=NCc2cc(C)ccc21.CCC1=NCc2cc(C)ccc21.CCc1nn(C(=O)OC(C)(C)C)c2cc(C)ccc12.COc1cc(C)cs1.Cc1ccc(C(=O)N2CCN(CCO)CC2)cc1.Cc1ccc(C(=O)N2CC[C@@H](O)C2)cc1.Cc1ccc(C(C)(C)O)c(F)c1.Cc1ccc(C)s1.Cc1ccc(F)cc1.Cc1ccc(N)cc1.Cc1ccc(N)nc1.Cc1ccc(N2CCCCC2)nc1.Cc1ccc2[nH]ccc2c1.Cc1ccc2c(C)nn(C)c2c1.Cc1ccc2c(c1)CC=C2.Cc1ccc2c(c1)CCO2.Cc1ccc2c(c1)OCO2.Cc1ccc2n[nH]c(C)c2c1.Cc1cccc(F)c1.Cc1cccc(N(C)C)c1.Cc1ccccc1F.Cc1cccnc1.Cc1ccnc(Cl)c1.Cc1cnc(C)cn1.Cc1cnc(N)nc1.Cc1csc(C)c1.Cn1ccnc1.

What is the InChIKey of tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;2,5-dimethylpyrazine;2,4-dimethylthiophene;2,5-dimethylthiophene;3-ethyl-6-methyl-1H-isoindole;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;1-fluoro-4-methylbenzene;2-(2-fluoro-4-methylphenyl)propan-2-ol;[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methylphenyl)methanone;[(3R)-3-hydroxypyrrolidin-1-yl]-(4-methylphenyl)methanone;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;6-methyl-1H-indene;5-methyl-1H-indole;5-methyl-2-piperidin-1-ylpyridine;5-methylpyridin-2-amine;3-methylpyridine;5-methylpyrimidin-2-amine;N,N,3-trimethylaniline;1,3,6-trimethylindazole?

The InChIKey is NBFQOPNWIIJANM-RKXLEFBQSA-N. The full InChI is InChI=1S/C15H20N2O2.C14H20N2O2.C12H15NO2.C11H16N2.C11H13N.C10H13FO.C10H12N2.C10H11N.C10H10.C9H10N2.C9H9N.C9H13N.C9H10O.C8H8O2.3C7H7F.C7H9N.C6H6ClN.2C6H8N2.C6H7N.C6H8OS.2C6H8S.C5H7N3.C4H6N2/c1-6-12-11-8-7-10(2)9-13(11)17(16-12)14(18)19-15(3,4)5;1-12-2-4-13(5-3-12)14(18)16-8-6-15(7-9-16)10-11-17;1-9-2-4-10(5-3-9)12(15)13-7-6-11(14)8-13;1-10-5-6-11(12-9-10)13-7-3-2-4-8-13;1-3-11-10-5-4-8(2)6-9(10)7-12-11;1-7-4-5-8(9(11)6-7)10(2,3)12;1-7-4-5-9-8(2)11-12(3)10(9)6-7;1-7-3-4-10-8(2)11-6-9(10)5-7;1-8-5-6-9-3-2-4-10(9)7-8;1-6-3-4-9-8(5-6)7(2)10-11-9;1-7-2-3-9-8(6-7)4-5-10-9;1-8-5-4-6-9(7-8)10(2)3;1-7-2-3-9-8(6-7)4-5-10-9;1-6-2-3-7-8(4-6)10-5-9-7;1-6-2-4-7(8)5-3-6;1-6-3-2-4-7(8)5-6;1-6-4-2-3-5-7(6)8;1-6-2-4-7(8)5-3-6;1-5-2-3-8-6(7)4-5;1-5-3-8-6(2)4-7-5;1-5-2-3-6(7)8-4-5;1-6-3-2-4-7-5-6;1-5-3-6(7-2)8-4-5;1-5-3-6(2)7-4-5;1-5-3-4-6(2)7-5;1-4-2-7-5(6)8-3-4;1-6-3-2-5-4-6/h7-9H,6H2,1-5H3;2-5,17H,6-11H2,1H3;2-5,11,14H,6-8H2,1H3;5-6,9H,2-4,7-8H2,1H3;4-6H,3,7H2,1-2H3;4-6,12H,1-3H3;4-6H,1-3H3;3-5H,6H2,1-2H3;2-3,5-7H,4H2,1H3;3-5H,1-2H3,(H,10,11);2-6,10H,1H3;4-7H,1-3H3;2-3,6H,4-5H2,1H3;2-4H,5H2,1H3;3*2-5H,1H3;2-5H,8H2,1H3;2-4H,1H3;3-4H,1-2H3;2-4H,1H3,(H2,7,8);2-5H,1H3;3-4H,1-2H3;2*3-4H,1-2H3;2-3H,1H3,(H2,6,7,8);2-4H,1H3/t;;11-;;;;;;;;;;;;;;;;;;;;;;;;/m..1......................../s1.

What are the key properties of tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;2,5-dimethylpyrazine;2,4-dimethylthiophene;2,5-dimethylthiophene;3-ethyl-6-methyl-1H-isoindole;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;1-fluoro-4-methylbenzene;2-(2-fluoro-4-methylphenyl)propan-2-ol;[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methylphenyl)methanone;[(3R)-3-hydroxypyrrolidin-1-yl]-(4-methylphenyl)methanone;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;6-methyl-1H-indene;5-methyl-1H-indole;5-methyl-2-piperidin-1-ylpyridine;5-methylpyridin-2-amine;3-methylpyridine;5-methylpyrimidin-2-amine;N,N,3-trimethylaniline;1,3,6-trimethylindazole?

tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;2,5-dimethylpyrazine;2,4-dimethylthiophene;2,5-dimethylthiophene;3-ethyl-6-methyl-1H-isoindole;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;1-fluoro-4-methylbenzene;2-(2-fluoro-4-methylphenyl)propan-2-ol;[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methylphenyl)methanone;[(3R)-3-hydroxypyrrolidin-1-yl]-(4-methylphenyl)methanone;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;6-methyl-1H-indene;5-methyl-1H-indole;5-methyl-2-piperidin-1-ylpyridine;5-methylpyridin-2-amine;3-methylpyridine;5-methylpyrimidin-2-amine;N,N,3-trimethylaniline;1,3,6-trimethylindazole has a molecular weight of 3754.52 g/mol, XLogP of 51.59, 10 rotatable bonds, 8 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;2,5-dimethylpyrazine;2,4-dimethylthiophene;2,5-dimethylthiophene;3-ethyl-6-methyl-1H-isoindole;1-fluoro-2-methylbenzene;1-fluoro-3-methylbenzene;1-fluoro-4-methylbenzene;2-(2-fluoro-4-methylphenyl)propan-2-ol;[4-(2-hydroxyethyl)piperazin-1-yl]-(4-methylphenyl)methanone;[(3R)-3-hydroxypyrrolidin-1-yl]-(4-methylphenyl)methanone;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;6-methyl-1H-indene;5-methyl-1H-indole;5-methyl-2-piperidin-1-ylpyridine;5-methylpyridin-2-amine;3-methylpyridine;5-methylpyrimidin-2-amine;N,N,3-trimethylaniline;1,3,6-trimethylindazole is sourced from PubChem (CID 159730979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).