but-1-ene;2-tert-butyl-6-methylpyridine;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;1-chloro-4-methylbenzene;2-chloro-6-methylpyridine;5-chloro-2-methylpyridine;2-cyclopropyl-6-methylpyridine;N,3-dimethylbenzamide;N,6-dimethylpyridine-2-carboxamide;2-ethoxy-6-methylpyridine;2-fluoro-6-methylpyridine;5-fluoro-2-methylpyridine;2-(3-fluorooxetan-3-yl)-6-methylpyridine;2-methoxy-6-methylpyridine;3-methylbenzamide;2-methyl-6-propan-2-yloxypyridine;2-methylpyrazine;2-methylpyridine;6-methylpyridine-2-carboxamide;1-(6-methyl-2-pyridinyl)cyclobutan-1-ol;1-(6-methyl-2-pyridinyl)pyrrolidin-2-one;2-methylpyrimidine;5-methylpyrimidine;2-methyl-1,3-thiazole;2-methylthiophene;3-methylthiophene;2-methyl-6-(trifluoromethyl)pyridine;toluene;1,1,1-trifluoro-2-(6-methyl-2-pyridinyl)propan-2-ol;N,N,6-trimethylpyridine-2-carboxamide

C220H263Cl5F9N31O12S3 — CID 159183740

About but-1-ene;2-tert-butyl-6-methylpyridine;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;1-chloro-4-methylbenzene;2-chloro-6-methylpyridine;5-chloro-2-methylpyridine;2-cyclopropyl-6-methylpyridine;N,3-dimethylbenzamide;N,6-dimethylpyridine-2-carboxamide;2-ethoxy-6-methylpyridine;2-fluoro-6-methylpyridine;5-fluoro-2-methylpyridine;2-(3-fluorooxetan-3-yl)-6-methylpyridine;2-methoxy-6-methylpyridine;3-methylbenzamide;2-methyl-6-propan-2-yloxypyridine;2-methylpyrazine;2-methylpyridine;6-methylpyridine-2-carboxamide;1-(6-methyl-2-pyridinyl)cyclobutan-1-ol;1-(6-methyl-2-pyridinyl)pyrrolidin-2-one;2-methylpyrimidine;5-methylpyrimidine;2-methyl-1,3-thiazole;2-methylthiophene;3-methylthiophene;2-methyl-6-(trifluoromethyl)pyridine;toluene;1,1,1-trifluoro-2-(6-methyl-2-pyridinyl)propan-2-ol;N,N,6-trimethylpyridine-2-carboxamide

but-1-ene;2-tert-butyl-6-methylpyridine;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;1-chloro-4-methylbenzene;2-chloro-6-methylpyridine;5-chloro-2-methylpyridine;2-cyclopropyl-6-methylpyridine;N,3-dimethylbenzamide;N,6-dimethylpyridine-2-carboxamide;2-ethoxy-6-methylpyridine;2-fluoro-6-methylpyridine;5-fluoro-2-methylpyridine;2-(3-fluorooxetan-3-yl)-6-methylpyridine;2-methoxy-6-methylpyridine;3-methylbenzamide;2-methyl-6-propan-2-yloxypyridine;2-methylpyrazine;2-methylpyridine;6-methylpyridine-2-carboxamide;1-(6-methyl-2-pyridinyl)cyclobutan-1-ol;1-(6-methyl-2-pyridinyl)pyrrolidin-2-one;2-methylpyrimidine;5-methylpyrimidine;2-methyl-1,3-thiazole;2-methylthiophene;3-methylthiophene;2-methyl-6-(trifluoromethyl)pyridine;toluene;1,1,1-trifluoro-2-(6-methyl-2-pyridinyl)propan-2-ol;N,N,6-trimethylpyridine-2-carboxamide (PubChem CID 159183740) has the molecular formula C220H263Cl5F9N31O12S3 and a molecular weight of 3978.18 g/mol. Its IUPAC name is but-1-ene;2-tert-butyl-6-methylpyridine;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;1-chloro-4-methylbenzene;2-chloro-6-methylpyridine;5-chloro-2-methylpyridine;2-cyclopropyl-6-methylpyridine;N,3-dimethylbenzamide;N,6-dimethylpyridine-2-carboxamide;2-ethoxy-6-methylpyridine;2-fluoro-6-methylpyridine;5-fluoro-2-methylpyridine;2-(3-fluorooxetan-3-yl)-6-methylpyridine;2-methoxy-6-methylpyridine;3-methylbenzamide;2-methyl-6-propan-2-yloxypyridine;2-methylpyrazine;2-methylpyridine;6-methylpyridine-2-carboxamide;1-(6-methyl-2-pyridinyl)cyclobutan-1-ol;1-(6-methyl-2-pyridinyl)pyrrolidin-2-one;2-methylpyrimidine;5-methylpyrimidine;2-methyl-1,3-thiazole;2-methylthiophene;3-methylthiophene;2-methyl-6-(trifluoromethyl)pyridine;toluene;1,1,1-trifluoro-2-(6-methyl-2-pyridinyl)propan-2-ol;N,N,6-trimethylpyridine-2-carboxamide.

Molecular Properties

• Compound Name: but-1-ene;2-tert-butyl-6-methylpyridine;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;1-chloro-4-methylbenzene;2-chloro-6-methylpyridine;5-chloro-2-methylpyridine;2-cyclopropyl-6-methylpyridine;N,3-dimethylbenzamide;N,6-dimethylpyridine-2-carboxamide;2-ethoxy-6-methylpyridine;2-fluoro-6-methylpyridine;5-fluoro-2-methylpyridine;2-(3-fluorooxetan-3-yl)-6-methylpyridine;2-methoxy-6-methylpyridine;3-methylbenzamide;2-methyl-6-propan-2-yloxypyridine;2-methylpyrazine;2-methylpyridine;6-methylpyridine-2-carboxamide;1-(6-methyl-2-pyridinyl)cyclobutan-1-ol;1-(6-methyl-2-pyridinyl)pyrrolidin-2-one;2-methylpyrimidine;5-methylpyrimidine;2-methyl-1,3-thiazole;2-methylthiophene;3-methylthiophene;2-methyl-6-(trifluoromethyl)pyridine;toluene;1,1,1-trifluoro-2-(6-methyl-2-pyridinyl)propan-2-ol;N,N,6-trimethylpyridine-2-carboxamide
• PubChem CID: 159183740
• Molecular Formula: C220H263Cl5F9N31O12S3
• Molecular Weight: 3978.18 g/mol
• Exact Mass: 3972.84
• IUPAC Name: but-1-ene;2-tert-butyl-6-methylpyridine;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;1-chloro-4-methylbenzene;2-chloro-6-methylpyridine;5-chloro-2-methylpyridine;2-cyclopropyl-6-methylpyridine;N,3-dimethylbenzamide;N,6-dimethylpyridine-2-carboxamide;2-ethoxy-6-methylpyridine;2-fluoro-6-methylpyridine;5-fluoro-2-methylpyridine;2-(3-fluorooxetan-3-yl)-6-methylpyridine;2-methoxy-6-methylpyridine;3-methylbenzamide;2-methyl-6-propan-2-yloxypyridine;2-methylpyrazine;2-methylpyridine;6-methylpyridine-2-carboxamide;1-(6-methyl-2-pyridinyl)cyclobutan-1-ol;1-(6-methyl-2-pyridinyl)pyrrolidin-2-one;2-methylpyrimidine;5-methylpyrimidine;2-methyl-1,3-thiazole;2-methylthiophene;3-methylthiophene;2-methyl-6-(trifluoromethyl)pyridine;toluene;1,1,1-trifluoro-2-(6-methyl-2-pyridinyl)propan-2-ol;N,N,6-trimethylpyridine-2-carboxamide
• SMILES: C=CCC.CCOc1cccc(C)n1.CNC(=O)c1cccc(C)c1.CNC(=O)c1cccc(C)n1.COc1cccc(C)n1.Cc1ccc(Cl)cc1.Cc1ccc(Cl)cn1.Cc1ccc(F)cn1.Cc1cccc(C(=O)N(C)C)n1.Cc1cccc(C(C)(C)C)n1.Cc1cccc(C(C)(O)C(F)(F)F)n1.Cc1cccc(C(F)(F)F)n1.Cc1cccc(C(N)=O)c1.Cc1cccc(C(N)=O)n1.Cc1cccc(C2(F)COC2)n1.Cc1cccc(C2(O)CCC2)n1.Cc1cccc(C2CC2)n1.Cc1cccc(Cl)c1.Cc1cccc(Cl)n1.Cc1cccc(F)n1.Cc1cccc(N2CCCC2=O)n1.Cc1cccc(OC(C)C)n1.Cc1ccccc1.Cc1ccccc1Cl.Cc1ccccn1.Cc1cccs1.Cc1ccsc1.Cc1cnccn1.Cc1cncnc1.Cc1ncccn1.Cc1nccs1
• InChI: InChI=1S/C10H12N2O.C10H13NO.C10H15N.C9H10F3NO.C9H10FNO.C9H12N2O.C9H13NO.C9H11NO.C9H11N.C8H10N2O.C8H9NO.C8H11NO.3C7H7Cl.C7H6F3N.C7H8N2O.C7H9NO.C7H8.2C6H6ClN.2C6H6FN.C6H7N.3C5H6N2.2C5H6S.C4H5NS.C4H8/c1-8-4-2-5-9(11-8)12-7-3-6-10(12)13;1-8-4-2-5-9(11-8)10(12)6-3-7-10;1-8-6-5-7-9(11-8)10(2,3)4;1-6-4-3-5-7(13-6)8(2,14)9(10,11)12;1-7-3-2-4-8(11-7)9(10)5-12-6-9;1-7-5-4-6-8(10-7)9(12)11(2)3;1-7(2)11-9-6-4-5-8(3)10-9;1-7-4-3-5-8(6-7)9(11)10-2;1-7-3-2-4-9(10-7)8-5-6-8;1-6-4-3-5-7(10-6)8(11)9-2;1-6-3-2-4-7(5-6)8(9)10;1-3-10-8-6-4-5-7(2)9-8;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;1-5-3-2-4-6(11-5)7(8,9)10;1-5-3-2-4-6(9-5)7(8)10;1-6-4-3-5-7(8-6)9-2;1-7-5-3-2-4-6-7;1-5-2-3-6(7)4-8-5;1-5-3-2-4-6(7)8-5;1-5-2-3-6(7)4-8-5;1-5-3-2-4-6(7)8-5;1-6-4-2-3-5-7-6;1-5-2-6-4-7-3-5;1-5-4-6-2-3-7-5;1-5-6-3-2-4-7-5;1-5-2-3-6-4-5;1-5-3-2-4-6-5;1-4-5-2-3-6-4;1-3-4-2/h2,4-5H,3,6-7H2,1H3;2,4-5,12H,3,6-7H2,1H3;5-7H,1-4H3;3-5,14H,1-2H3;2-4H,5-6H2,1H3;4-6H,1-3H3;4-7H,1-3H3;3-6H,1-2H3,(H,10,11);2-4,8H,5-6H2,1H3;3-5H,1-2H3,(H,9,11);2-5H,1H3,(H2,9,10);4-6H,3H2,1-2H3;3*2-5H,1H3;2-4H,1H3;2-4H,1H3,(H2,8,10);3-5H,1-2H3;2-6H,1H3;4*2-4H,1H3;2-5H,1H3;3*2-4H,1H3;2*2-4H,1H3;2-3H,1H3;3H,1,4H2,2H3
• InChIKey: KNFJORBHANRBJO-UHFFFAOYSA-N
• XLogP: 52.51
• TPSA: 584.63 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 40
• Rotatable Bonds: 16
• Heavy Atoms: 280
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3978.18
LogP ≤ 5	52.51
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of but-1-ene;2-tert-butyl-6-methylpyridine;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;1-chloro-4-methylbenzene;2-chloro-6-methylpyridine;5-chloro-2-methylpyridine;2-cyclopropyl-6-methylpyridine;N,3-dimethylbenzamide;N,6-dimethylpyridine-2-carboxamide;2-ethoxy-6-methylpyridine;2-fluoro-6-methylpyridine;5-fluoro-2-methylpyridine;2-(3-fluorooxetan-3-yl)-6-methylpyridine;2-methoxy-6-methylpyridine;3-methylbenzamide;2-methyl-6-propan-2-yloxypyridine;2-methylpyrazine;2-methylpyridine;6-methylpyridine-2-carboxamide;1-(6-methyl-2-pyridinyl)cyclobutan-1-ol;1-(6-methyl-2-pyridinyl)pyrrolidin-2-one;2-methylpyrimidine;5-methylpyrimidine;2-methyl-1,3-thiazole;2-methylthiophene;3-methylthiophene;2-methyl-6-(trifluoromethyl)pyridine;toluene;1,1,1-trifluoro-2-(6-methyl-2-pyridinyl)propan-2-ol;N,N,6-trimethylpyridine-2-carboxamide?

The IUPAC name of but-1-ene;2-tert-butyl-6-methylpyridine;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;1-chloro-4-methylbenzene;2-chloro-6-methylpyridine;5-chloro-2-methylpyridine;2-cyclopropyl-6-methylpyridine;N,3-dimethylbenzamide;N,6-dimethylpyridine-2-carboxamide;2-ethoxy-6-methylpyridine;2-fluoro-6-methylpyridine;5-fluoro-2-methylpyridine;2-(3-fluorooxetan-3-yl)-6-methylpyridine;2-methoxy-6-methylpyridine;3-methylbenzamide;2-methyl-6-propan-2-yloxypyridine;2-methylpyrazine;2-methylpyridine;6-methylpyridine-2-carboxamide;1-(6-methyl-2-pyridinyl)cyclobutan-1-ol;1-(6-methyl-2-pyridinyl)pyrrolidin-2-one;2-methylpyrimidine;5-methylpyrimidine;2-methyl-1,3-thiazole;2-methylthiophene;3-methylthiophene;2-methyl-6-(trifluoromethyl)pyridine;toluene;1,1,1-trifluoro-2-(6-methyl-2-pyridinyl)propan-2-ol;N,N,6-trimethylpyridine-2-carboxamide (CID 159183740) is but-1-ene;2-tert-butyl-6-methylpyridine;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;1-chloro-4-methylbenzene;2-chloro-6-methylpyridine;5-chloro-2-methylpyridine;2-cyclopropyl-6-methylpyridine;N,3-dimethylbenzamide;N,6-dimethylpyridine-2-carboxamide;2-ethoxy-6-methylpyridine;2-fluoro-6-methylpyridine;5-fluoro-2-methylpyridine;2-(3-fluorooxetan-3-yl)-6-methylpyridine;2-methoxy-6-methylpyridine;3-methylbenzamide;2-methyl-6-propan-2-yloxypyridine;2-methylpyrazine;2-methylpyridine;6-methylpyridine-2-carboxamide;1-(6-methyl-2-pyridinyl)cyclobutan-1-ol;1-(6-methyl-2-pyridinyl)pyrrolidin-2-one;2-methylpyrimidine;5-methylpyrimidine;2-methyl-1,3-thiazole;2-methylthiophene;3-methylthiophene;2-methyl-6-(trifluoromethyl)pyridine;toluene;1,1,1-trifluoro-2-(6-methyl-2-pyridinyl)propan-2-ol;N,N,6-trimethylpyridine-2-carboxamide.

What is the SMILES notation for but-1-ene;2-tert-butyl-6-methylpyridine;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;1-chloro-4-methylbenzene;2-chloro-6-methylpyridine;5-chloro-2-methylpyridine;2-cyclopropyl-6-methylpyridine;N,3-dimethylbenzamide;N,6-dimethylpyridine-2-carboxamide;2-ethoxy-6-methylpyridine;2-fluoro-6-methylpyridine;5-fluoro-2-methylpyridine;2-(3-fluorooxetan-3-yl)-6-methylpyridine;2-methoxy-6-methylpyridine;3-methylbenzamide;2-methyl-6-propan-2-yloxypyridine;2-methylpyrazine;2-methylpyridine;6-methylpyridine-2-carboxamide;1-(6-methyl-2-pyridinyl)cyclobutan-1-ol;1-(6-methyl-2-pyridinyl)pyrrolidin-2-one;2-methylpyrimidine;5-methylpyrimidine;2-methyl-1,3-thiazole;2-methylthiophene;3-methylthiophene;2-methyl-6-(trifluoromethyl)pyridine;toluene;1,1,1-trifluoro-2-(6-methyl-2-pyridinyl)propan-2-ol;N,N,6-trimethylpyridine-2-carboxamide?

The canonical SMILES for but-1-ene;2-tert-butyl-6-methylpyridine;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;1-chloro-4-methylbenzene;2-chloro-6-methylpyridine;5-chloro-2-methylpyridine;2-cyclopropyl-6-methylpyridine;N,3-dimethylbenzamide;N,6-dimethylpyridine-2-carboxamide;2-ethoxy-6-methylpyridine;2-fluoro-6-methylpyridine;5-fluoro-2-methylpyridine;2-(3-fluorooxetan-3-yl)-6-methylpyridine;2-methoxy-6-methylpyridine;3-methylbenzamide;2-methyl-6-propan-2-yloxypyridine;2-methylpyrazine;2-methylpyridine;6-methylpyridine-2-carboxamide;1-(6-methyl-2-pyridinyl)cyclobutan-1-ol;1-(6-methyl-2-pyridinyl)pyrrolidin-2-one;2-methylpyrimidine;5-methylpyrimidine;2-methyl-1,3-thiazole;2-methylthiophene;3-methylthiophene;2-methyl-6-(trifluoromethyl)pyridine;toluene;1,1,1-trifluoro-2-(6-methyl-2-pyridinyl)propan-2-ol;N,N,6-trimethylpyridine-2-carboxamide is C=CCC.CCOc1cccc(C)n1.CNC(=O)c1cccc(C)c1.CNC(=O)c1cccc(C)n1.COc1cccc(C)n1.Cc1ccc(Cl)cc1.Cc1ccc(Cl)cn1.Cc1ccc(F)cn1.Cc1cccc(C(=O)N(C)C)n1.Cc1cccc(C(C)(C)C)n1.Cc1cccc(C(C)(O)C(F)(F)F)n1.Cc1cccc(C(F)(F)F)n1.Cc1cccc(C(N)=O)c1.Cc1cccc(C(N)=O)n1.Cc1cccc(C2(F)COC2)n1.Cc1cccc(C2(O)CCC2)n1.Cc1cccc(C2CC2)n1.Cc1cccc(Cl)c1.Cc1cccc(Cl)n1.Cc1cccc(F)n1.Cc1cccc(N2CCCC2=O)n1.Cc1cccc(OC(C)C)n1.Cc1ccccc1.Cc1ccccc1Cl.Cc1ccccn1.Cc1cccs1.Cc1ccsc1.Cc1cnccn1.Cc1cncnc1.Cc1ncccn1.Cc1nccs1.

What is the InChIKey of but-1-ene;2-tert-butyl-6-methylpyridine;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;1-chloro-4-methylbenzene;2-chloro-6-methylpyridine;5-chloro-2-methylpyridine;2-cyclopropyl-6-methylpyridine;N,3-dimethylbenzamide;N,6-dimethylpyridine-2-carboxamide;2-ethoxy-6-methylpyridine;2-fluoro-6-methylpyridine;5-fluoro-2-methylpyridine;2-(3-fluorooxetan-3-yl)-6-methylpyridine;2-methoxy-6-methylpyridine;3-methylbenzamide;2-methyl-6-propan-2-yloxypyridine;2-methylpyrazine;2-methylpyridine;6-methylpyridine-2-carboxamide;1-(6-methyl-2-pyridinyl)cyclobutan-1-ol;1-(6-methyl-2-pyridinyl)pyrrolidin-2-one;2-methylpyrimidine;5-methylpyrimidine;2-methyl-1,3-thiazole;2-methylthiophene;3-methylthiophene;2-methyl-6-(trifluoromethyl)pyridine;toluene;1,1,1-trifluoro-2-(6-methyl-2-pyridinyl)propan-2-ol;N,N,6-trimethylpyridine-2-carboxamide?

The InChIKey is KNFJORBHANRBJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O.C10H13NO.C10H15N.C9H10F3NO.C9H10FNO.C9H12N2O.C9H13NO.C9H11NO.C9H11N.C8H10N2O.C8H9NO.C8H11NO.3C7H7Cl.C7H6F3N.C7H8N2O.C7H9NO.C7H8.2C6H6ClN.2C6H6FN.C6H7N.3C5H6N2.2C5H6S.C4H5NS.C4H8/c1-8-4-2-5-9(11-8)12-7-3-6-10(12)13;1-8-4-2-5-9(11-8)10(12)6-3-7-10;1-8-6-5-7-9(11-8)10(2,3)4;1-6-4-3-5-7(13-6)8(2,14)9(10,11)12;1-7-3-2-4-8(11-7)9(10)5-12-6-9;1-7-5-4-6-8(10-7)9(12)11(2)3;1-7(2)11-9-6-4-5-8(3)10-9;1-7-4-3-5-8(6-7)9(11)10-2;1-7-3-2-4-9(10-7)8-5-6-8;1-6-4-3-5-7(10-6)8(11)9-2;1-6-3-2-4-7(5-6)8(9)10;1-3-10-8-6-4-5-7(2)9-8;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;1-5-3-2-4-6(11-5)7(8,9)10;1-5-3-2-4-6(9-5)7(8)10;1-6-4-3-5-7(8-6)9-2;1-7-5-3-2-4-6-7;1-5-2-3-6(7)4-8-5;1-5-3-2-4-6(7)8-5;1-5-2-3-6(7)4-8-5;1-5-3-2-4-6(7)8-5;1-6-4-2-3-5-7-6;1-5-2-6-4-7-3-5;1-5-4-6-2-3-7-5;1-5-6-3-2-4-7-5;1-5-2-3-6-4-5;1-5-3-2-4-6-5;1-4-5-2-3-6-4;1-3-4-2/h2,4-5H,3,6-7H2,1H3;2,4-5,12H,3,6-7H2,1H3;5-7H,1-4H3;3-5,14H,1-2H3;2-4H,5-6H2,1H3;4-6H,1-3H3;4-7H,1-3H3;3-6H,1-2H3,(H,10,11);2-4,8H,5-6H2,1H3;3-5H,1-2H3,(H,9,11);2-5H,1H3,(H2,9,10);4-6H,3H2,1-2H3;3*2-5H,1H3;2-4H,1H3;2-4H,1H3,(H2,8,10);3-5H,1-2H3;2-6H,1H3;4*2-4H,1H3;2-5H,1H3;3*2-4H,1H3;2*2-4H,1H3;2-3H,1H3;3H,1,4H2,2H3.

What are the key properties of but-1-ene;2-tert-butyl-6-methylpyridine;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;1-chloro-4-methylbenzene;2-chloro-6-methylpyridine;5-chloro-2-methylpyridine;2-cyclopropyl-6-methylpyridine;N,3-dimethylbenzamide;N,6-dimethylpyridine-2-carboxamide;2-ethoxy-6-methylpyridine;2-fluoro-6-methylpyridine;5-fluoro-2-methylpyridine;2-(3-fluorooxetan-3-yl)-6-methylpyridine;2-methoxy-6-methylpyridine;3-methylbenzamide;2-methyl-6-propan-2-yloxypyridine;2-methylpyrazine;2-methylpyridine;6-methylpyridine-2-carboxamide;1-(6-methyl-2-pyridinyl)cyclobutan-1-ol;1-(6-methyl-2-pyridinyl)pyrrolidin-2-one;2-methylpyrimidine;5-methylpyrimidine;2-methyl-1,3-thiazole;2-methylthiophene;3-methylthiophene;2-methyl-6-(trifluoromethyl)pyridine;toluene;1,1,1-trifluoro-2-(6-methyl-2-pyridinyl)propan-2-ol;N,N,6-trimethylpyridine-2-carboxamide?

but-1-ene;2-tert-butyl-6-methylpyridine;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;1-chloro-4-methylbenzene;2-chloro-6-methylpyridine;5-chloro-2-methylpyridine;2-cyclopropyl-6-methylpyridine;N,3-dimethylbenzamide;N,6-dimethylpyridine-2-carboxamide;2-ethoxy-6-methylpyridine;2-fluoro-6-methylpyridine;5-fluoro-2-methylpyridine;2-(3-fluorooxetan-3-yl)-6-methylpyridine;2-methoxy-6-methylpyridine;3-methylbenzamide;2-methyl-6-propan-2-yloxypyridine;2-methylpyrazine;2-methylpyridine;6-methylpyridine-2-carboxamide;1-(6-methyl-2-pyridinyl)cyclobutan-1-ol;1-(6-methyl-2-pyridinyl)pyrrolidin-2-one;2-methylpyrimidine;5-methylpyrimidine;2-methyl-1,3-thiazole;2-methylthiophene;3-methylthiophene;2-methyl-6-(trifluoromethyl)pyridine;toluene;1,1,1-trifluoro-2-(6-methyl-2-pyridinyl)propan-2-ol;N,N,6-trimethylpyridine-2-carboxamide has a molecular weight of 3978.18 g/mol, XLogP of 52.51, 16 rotatable bonds, 6 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for but-1-ene;2-tert-butyl-6-methylpyridine;1-chloro-2-methylbenzene;1-chloro-3-methylbenzene;1-chloro-4-methylbenzene;2-chloro-6-methylpyridine;5-chloro-2-methylpyridine;2-cyclopropyl-6-methylpyridine;N,3-dimethylbenzamide;N,6-dimethylpyridine-2-carboxamide;2-ethoxy-6-methylpyridine;2-fluoro-6-methylpyridine;5-fluoro-2-methylpyridine;2-(3-fluorooxetan-3-yl)-6-methylpyridine;2-methoxy-6-methylpyridine;3-methylbenzamide;2-methyl-6-propan-2-yloxypyridine;2-methylpyrazine;2-methylpyridine;6-methylpyridine-2-carboxamide;1-(6-methyl-2-pyridinyl)cyclobutan-1-ol;1-(6-methyl-2-pyridinyl)pyrrolidin-2-one;2-methylpyrimidine;5-methylpyrimidine;2-methyl-1,3-thiazole;2-methylthiophene;3-methylthiophene;2-methyl-6-(trifluoromethyl)pyridine;toluene;1,1,1-trifluoro-2-(6-methyl-2-pyridinyl)propan-2-ol;N,N,6-trimethylpyridine-2-carboxamide is sourced from PubChem (CID 159183740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).