2-chloro-4,6-dimethylphenol;bis(2-chloro-4,6-dimethylpyridine);2-cyclopropyl-4,6-dimethylpyridine;3,5-dimethyl-2H-indazole;5,7-dimethyl-1H-indazole;bis(2,4-dimethylphenol);2,4-dimethyl-6-propan-2-ylpyridine;2-ethyl-4,6-dimethylpyridine;1-fluoro-2,4-dimethylbenzene;1-methoxy-2,4-dimethylbenzene;2-methoxy-4,6-dimethylpyridine;2-methoxy-4-methylpyridine;5-methyl-2,3-dihydro-1-benzofuran;5-methyl-1,3-dihydroindol-2-one;bis(5-methyl-1H-indazole);6-methyl-1H-indazole;5-methyl-3H-indole;4-methylpiperidine;1,3,5-trimethylbenzene;2,4,6-trimethyl-3,6-dihydro-2H-pyran;2,4,6-trimethyloxane;bis(2,4,6-trimethylpyridine)

C215H276Cl3FN22O10 — CID 162228410

About 2-chloro-4,6-dimethylphenol;bis(2-chloro-4,6-dimethylpyridine);2-cyclopropyl-4,6-dimethylpyridine;3,5-dimethyl-2H-indazole;5,7-dimethyl-1H-indazole;bis(2,4-dimethylphenol);2,4-dimethyl-6-propan-2-ylpyridine;2-ethyl-4,6-dimethylpyridine;1-fluoro-2,4-dimethylbenzene;1-methoxy-2,4-dimethylbenzene;2-methoxy-4,6-dimethylpyridine;2-methoxy-4-methylpyridine;5-methyl-2,3-dihydro-1-benzofuran;5-methyl-1,3-dihydroindol-2-one;bis(5-methyl-1H-indazole);6-methyl-1H-indazole;5-methyl-3H-indole;4-methylpiperidine;1,3,5-trimethylbenzene;2,4,6-trimethyl-3,6-dihydro-2H-pyran;2,4,6-trimethyloxane;bis(2,4,6-trimethylpyridine)

2-chloro-4,6-dimethylphenol;bis(2-chloro-4,6-dimethylpyridine);2-cyclopropyl-4,6-dimethylpyridine;3,5-dimethyl-2H-indazole;5,7-dimethyl-1H-indazole;bis(2,4-dimethylphenol);2,4-dimethyl-6-propan-2-ylpyridine;2-ethyl-4,6-dimethylpyridine;1-fluoro-2,4-dimethylbenzene;1-methoxy-2,4-dimethylbenzene;2-methoxy-4,6-dimethylpyridine;2-methoxy-4-methylpyridine;5-methyl-2,3-dihydro-1-benzofuran;5-methyl-1,3-dihydroindol-2-one;bis(5-methyl-1H-indazole);6-methyl-1H-indazole;5-methyl-3H-indole;4-methylpiperidine;1,3,5-trimethylbenzene;2,4,6-trimethyl-3,6-dihydro-2H-pyran;2,4,6-trimethyloxane;bis(2,4,6-trimethylpyridine) (PubChem CID 162228410) has the molecular formula C215H276Cl3FN22O10 and a molecular weight of 3454.07 g/mol. Its IUPAC name is 2-chloro-4,6-dimethylphenol;bis(2-chloro-4,6-dimethylpyridine);2-cyclopropyl-4,6-dimethylpyridine;3,5-dimethyl-2H-indazole;5,7-dimethyl-1H-indazole;bis(2,4-dimethylphenol);2,4-dimethyl-6-propan-2-ylpyridine;2-ethyl-4,6-dimethylpyridine;1-fluoro-2,4-dimethylbenzene;1-methoxy-2,4-dimethylbenzene;2-methoxy-4,6-dimethylpyridine;2-methoxy-4-methylpyridine;5-methyl-2,3-dihydro-1-benzofuran;5-methyl-1,3-dihydroindol-2-one;bis(5-methyl-1H-indazole);6-methyl-1H-indazole;5-methyl-3H-indole;4-methylpiperidine;1,3,5-trimethylbenzene;2,4,6-trimethyl-3,6-dihydro-2H-pyran;2,4,6-trimethyloxane;bis(2,4,6-trimethylpyridine).

Molecular Properties

• Compound Name: 2-chloro-4,6-dimethylphenol;bis(2-chloro-4,6-dimethylpyridine);2-cyclopropyl-4,6-dimethylpyridine;3,5-dimethyl-2H-indazole;5,7-dimethyl-1H-indazole;bis(2,4-dimethylphenol);2,4-dimethyl-6-propan-2-ylpyridine;2-ethyl-4,6-dimethylpyridine;1-fluoro-2,4-dimethylbenzene;1-methoxy-2,4-dimethylbenzene;2-methoxy-4,6-dimethylpyridine;2-methoxy-4-methylpyridine;5-methyl-2,3-dihydro-1-benzofuran;5-methyl-1,3-dihydroindol-2-one;bis(5-methyl-1H-indazole);6-methyl-1H-indazole;5-methyl-3H-indole;4-methylpiperidine;1,3,5-trimethylbenzene;2,4,6-trimethyl-3,6-dihydro-2H-pyran;2,4,6-trimethyloxane;bis(2,4,6-trimethylpyridine)
• PubChem CID: 162228410
• Molecular Formula: C215H276Cl3FN22O10
• Molecular Weight: 3454.07 g/mol
• Exact Mass: 3450.08
• IUPAC Name: 2-chloro-4,6-dimethylphenol;bis(2-chloro-4,6-dimethylpyridine);2-cyclopropyl-4,6-dimethylpyridine;3,5-dimethyl-2H-indazole;5,7-dimethyl-1H-indazole;bis(2,4-dimethylphenol);2,4-dimethyl-6-propan-2-ylpyridine;2-ethyl-4,6-dimethylpyridine;1-fluoro-2,4-dimethylbenzene;1-methoxy-2,4-dimethylbenzene;2-methoxy-4,6-dimethylpyridine;2-methoxy-4-methylpyridine;5-methyl-2,3-dihydro-1-benzofuran;5-methyl-1,3-dihydroindol-2-one;bis(5-methyl-1H-indazole);6-methyl-1H-indazole;5-methyl-3H-indole;4-methylpiperidine;1,3,5-trimethylbenzene;2,4,6-trimethyl-3,6-dihydro-2H-pyran;2,4,6-trimethyloxane;bis(2,4,6-trimethylpyridine)
• SMILES: CC1=CC(C)OC(C)C1.CC1CC(C)OC(C)C1.CC1CCNCC1.CCc1cc(C)cc(C)n1.COc1cc(C)cc(C)n1.COc1cc(C)ccn1.COc1ccc(C)cc1C.Cc1cc(C)c(O)c(Cl)c1.Cc1cc(C)c2[nH]ncc2c1.Cc1cc(C)cc(C)c1.Cc1cc(C)nc(C(C)C)c1.Cc1cc(C)nc(C)c1.Cc1cc(C)nc(C)c1.Cc1cc(C)nc(C2CC2)c1.Cc1cc(C)nc(Cl)c1.Cc1cc(C)nc(Cl)c1.Cc1ccc(F)c(C)c1.Cc1ccc(O)c(C)c1.Cc1ccc(O)c(C)c1.Cc1ccc2[nH]ncc2c1.Cc1ccc2[nH]ncc2c1.Cc1ccc2c(c1)CC(=O)N2.Cc1ccc2c(c1)CC=N2.Cc1ccc2c(c1)CCO2.Cc1ccc2cn[nH]c2c1.Cc1ccc2n[nH]c(C)c2c1
• InChI: InChI=1S/C10H13N.C10H15N.2C9H10N2.C9H9NO.C9H9N.C9H13N.C9H10O.C9H12O.C9H12.C8H9ClO.C8H9F.3C8H8N2.C8H11NO.2C8H11N.C8H16O.C8H14O.2C8H10O.2C7H8ClN.C7H9NO.C6H13N/c1-7-5-8(2)11-10(6-7)9-3-4-9;1-7(2)10-6-8(3)5-9(4)11-10;1-6-3-7(2)9-8(4-6)5-10-11-9;1-6-3-4-9-8(5-6)7(2)10-11-9;1-6-2-3-8-7(4-6)5-9(11)10-8;1-7-2-3-9-8(6-7)4-5-10-9;1-4-9-6-7(2)5-8(3)10-9;1-7-2-3-9-8(6-7)4-5-10-9;1-7-4-5-9(10-3)8(2)6-7;1-7-4-8(2)6-9(3)5-7;1-5-3-6(2)8(10)7(9)4-5;1-6-3-4-8(9)7(2)5-6;2*1-6-2-3-8-7(4-6)5-9-10-8;1-6-2-3-7-5-9-10-8(7)4-6;1-6-4-7(2)9-8(5-6)10-3;4*1-6-4-7(2)9-8(3)5-6;2*1-6-3-4-8(9)7(2)5-6;2*1-5-3-6(2)9-7(8)4-5;1-6-3-4-8-7(5-6)9-2;1-6-2-4-7-5-3-6/h5-6,9H,3-4H2,1-2H3;5-7H,1-4H3;2*3-5H,1-2H3,(H,10,11);2-4H,5H2,1H3,(H,10,11);2-3,5-6H,4H2,1H3;5-6H,4H2,1-3H3;2-3,6H,4-5H2,1H3;4-6H,1-3H3;4-6H,1-3H3;3-4,10H,1-2H3;3-5H,1-2H3;3*2-5H,1H3,(H,9,10);4-5H,1-3H3;2*4-5H,1-3H3;6-8H,4-5H2,1-3H3;4,7-8H,5H2,1-3H3;2*3-5,9H,1-2H3;2*3-4H,1-2H3;3-5H,1-2H3;6-7H,2-5H2,1H3
• InChIKey: ZVBQQWHEEAUKSU-UHFFFAOYSA-N
• XLogP: 54.52
• TPSA: 428.97 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 26
• Rotatable Bonds: 6
• Heavy Atoms: 251
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3454.07
LogP ≤ 5	54.52
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	26

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 2-chloro-4,6-dimethylphenol;bis(2-chloro-4,6-dimethylpyridine);2-cyclopropyl-4,6-dimethylpyridine;3,5-dimethyl-2H-indazole;5,7-dimethyl-1H-indazole;bis(2,4-dimethylphenol);2,4-dimethyl-6-propan-2-ylpyridine;2-ethyl-4,6-dimethylpyridine;1-fluoro-2,4-dimethylbenzene;1-methoxy-2,4-dimethylbenzene;2-methoxy-4,6-dimethylpyridine;2-methoxy-4-methylpyridine;5-methyl-2,3-dihydro-1-benzofuran;5-methyl-1,3-dihydroindol-2-one;bis(5-methyl-1H-indazole);6-methyl-1H-indazole;5-methyl-3H-indole;4-methylpiperidine;1,3,5-trimethylbenzene;2,4,6-trimethyl-3,6-dihydro-2H-pyran;2,4,6-trimethyloxane;bis(2,4,6-trimethylpyridine)?

The IUPAC name of 2-chloro-4,6-dimethylphenol;bis(2-chloro-4,6-dimethylpyridine);2-cyclopropyl-4,6-dimethylpyridine;3,5-dimethyl-2H-indazole;5,7-dimethyl-1H-indazole;bis(2,4-dimethylphenol);2,4-dimethyl-6-propan-2-ylpyridine;2-ethyl-4,6-dimethylpyridine;1-fluoro-2,4-dimethylbenzene;1-methoxy-2,4-dimethylbenzene;2-methoxy-4,6-dimethylpyridine;2-methoxy-4-methylpyridine;5-methyl-2,3-dihydro-1-benzofuran;5-methyl-1,3-dihydroindol-2-one;bis(5-methyl-1H-indazole);6-methyl-1H-indazole;5-methyl-3H-indole;4-methylpiperidine;1,3,5-trimethylbenzene;2,4,6-trimethyl-3,6-dihydro-2H-pyran;2,4,6-trimethyloxane;bis(2,4,6-trimethylpyridine) (CID 162228410) is 2-chloro-4,6-dimethylphenol;bis(2-chloro-4,6-dimethylpyridine);2-cyclopropyl-4,6-dimethylpyridine;3,5-dimethyl-2H-indazole;5,7-dimethyl-1H-indazole;bis(2,4-dimethylphenol);2,4-dimethyl-6-propan-2-ylpyridine;2-ethyl-4,6-dimethylpyridine;1-fluoro-2,4-dimethylbenzene;1-methoxy-2,4-dimethylbenzene;2-methoxy-4,6-dimethylpyridine;2-methoxy-4-methylpyridine;5-methyl-2,3-dihydro-1-benzofuran;5-methyl-1,3-dihydroindol-2-one;bis(5-methyl-1H-indazole);6-methyl-1H-indazole;5-methyl-3H-indole;4-methylpiperidine;1,3,5-trimethylbenzene;2,4,6-trimethyl-3,6-dihydro-2H-pyran;2,4,6-trimethyloxane;bis(2,4,6-trimethylpyridine).

What is the SMILES notation for 2-chloro-4,6-dimethylphenol;bis(2-chloro-4,6-dimethylpyridine);2-cyclopropyl-4,6-dimethylpyridine;3,5-dimethyl-2H-indazole;5,7-dimethyl-1H-indazole;bis(2,4-dimethylphenol);2,4-dimethyl-6-propan-2-ylpyridine;2-ethyl-4,6-dimethylpyridine;1-fluoro-2,4-dimethylbenzene;1-methoxy-2,4-dimethylbenzene;2-methoxy-4,6-dimethylpyridine;2-methoxy-4-methylpyridine;5-methyl-2,3-dihydro-1-benzofuran;5-methyl-1,3-dihydroindol-2-one;bis(5-methyl-1H-indazole);6-methyl-1H-indazole;5-methyl-3H-indole;4-methylpiperidine;1,3,5-trimethylbenzene;2,4,6-trimethyl-3,6-dihydro-2H-pyran;2,4,6-trimethyloxane;bis(2,4,6-trimethylpyridine)?

The canonical SMILES for 2-chloro-4,6-dimethylphenol;bis(2-chloro-4,6-dimethylpyridine);2-cyclopropyl-4,6-dimethylpyridine;3,5-dimethyl-2H-indazole;5,7-dimethyl-1H-indazole;bis(2,4-dimethylphenol);2,4-dimethyl-6-propan-2-ylpyridine;2-ethyl-4,6-dimethylpyridine;1-fluoro-2,4-dimethylbenzene;1-methoxy-2,4-dimethylbenzene;2-methoxy-4,6-dimethylpyridine;2-methoxy-4-methylpyridine;5-methyl-2,3-dihydro-1-benzofuran;5-methyl-1,3-dihydroindol-2-one;bis(5-methyl-1H-indazole);6-methyl-1H-indazole;5-methyl-3H-indole;4-methylpiperidine;1,3,5-trimethylbenzene;2,4,6-trimethyl-3,6-dihydro-2H-pyran;2,4,6-trimethyloxane;bis(2,4,6-trimethylpyridine) is CC1=CC(C)OC(C)C1.CC1CC(C)OC(C)C1.CC1CCNCC1.CCc1cc(C)cc(C)n1.COc1cc(C)cc(C)n1.COc1cc(C)ccn1.COc1ccc(C)cc1C.Cc1cc(C)c(O)c(Cl)c1.Cc1cc(C)c2[nH]ncc2c1.Cc1cc(C)cc(C)c1.Cc1cc(C)nc(C(C)C)c1.Cc1cc(C)nc(C)c1.Cc1cc(C)nc(C)c1.Cc1cc(C)nc(C2CC2)c1.Cc1cc(C)nc(Cl)c1.Cc1cc(C)nc(Cl)c1.Cc1ccc(F)c(C)c1.Cc1ccc(O)c(C)c1.Cc1ccc(O)c(C)c1.Cc1ccc2[nH]ncc2c1.Cc1ccc2[nH]ncc2c1.Cc1ccc2c(c1)CC(=O)N2.Cc1ccc2c(c1)CC=N2.Cc1ccc2c(c1)CCO2.Cc1ccc2cn[nH]c2c1.Cc1ccc2n[nH]c(C)c2c1.

What is the InChIKey of 2-chloro-4,6-dimethylphenol;bis(2-chloro-4,6-dimethylpyridine);2-cyclopropyl-4,6-dimethylpyridine;3,5-dimethyl-2H-indazole;5,7-dimethyl-1H-indazole;bis(2,4-dimethylphenol);2,4-dimethyl-6-propan-2-ylpyridine;2-ethyl-4,6-dimethylpyridine;1-fluoro-2,4-dimethylbenzene;1-methoxy-2,4-dimethylbenzene;2-methoxy-4,6-dimethylpyridine;2-methoxy-4-methylpyridine;5-methyl-2,3-dihydro-1-benzofuran;5-methyl-1,3-dihydroindol-2-one;bis(5-methyl-1H-indazole);6-methyl-1H-indazole;5-methyl-3H-indole;4-methylpiperidine;1,3,5-trimethylbenzene;2,4,6-trimethyl-3,6-dihydro-2H-pyran;2,4,6-trimethyloxane;bis(2,4,6-trimethylpyridine)?

The InChIKey is ZVBQQWHEEAUKSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N.C10H15N.2C9H10N2.C9H9NO.C9H9N.C9H13N.C9H10O.C9H12O.C9H12.C8H9ClO.C8H9F.3C8H8N2.C8H11NO.2C8H11N.C8H16O.C8H14O.2C8H10O.2C7H8ClN.C7H9NO.C6H13N/c1-7-5-8(2)11-10(6-7)9-3-4-9;1-7(2)10-6-8(3)5-9(4)11-10;1-6-3-7(2)9-8(4-6)5-10-11-9;1-6-3-4-9-8(5-6)7(2)10-11-9;1-6-2-3-8-7(4-6)5-9(11)10-8;1-7-2-3-9-8(6-7)4-5-10-9;1-4-9-6-7(2)5-8(3)10-9;1-7-2-3-9-8(6-7)4-5-10-9;1-7-4-5-9(10-3)8(2)6-7;1-7-4-8(2)6-9(3)5-7;1-5-3-6(2)8(10)7(9)4-5;1-6-3-4-8(9)7(2)5-6;2*1-6-2-3-8-7(4-6)5-9-10-8;1-6-2-3-7-5-9-10-8(7)4-6;1-6-4-7(2)9-8(5-6)10-3;4*1-6-4-7(2)9-8(3)5-6;2*1-6-3-4-8(9)7(2)5-6;2*1-5-3-6(2)9-7(8)4-5;1-6-3-4-8-7(5-6)9-2;1-6-2-4-7-5-3-6/h5-6,9H,3-4H2,1-2H3;5-7H,1-4H3;2*3-5H,1-2H3,(H,10,11);2-4H,5H2,1H3,(H,10,11);2-3,5-6H,4H2,1H3;5-6H,4H2,1-3H3;2-3,6H,4-5H2,1H3;4-6H,1-3H3;4-6H,1-3H3;3-4,10H,1-2H3;3-5H,1-2H3;3*2-5H,1H3,(H,9,10);4-5H,1-3H3;2*4-5H,1-3H3;6-8H,4-5H2,1-3H3;4,7-8H,5H2,1-3H3;2*3-5,9H,1-2H3;2*3-4H,1-2H3;3-5H,1-2H3;6-7H,2-5H2,1H3.

What are the key properties of 2-chloro-4,6-dimethylphenol;bis(2-chloro-4,6-dimethylpyridine);2-cyclopropyl-4,6-dimethylpyridine;3,5-dimethyl-2H-indazole;5,7-dimethyl-1H-indazole;bis(2,4-dimethylphenol);2,4-dimethyl-6-propan-2-ylpyridine;2-ethyl-4,6-dimethylpyridine;1-fluoro-2,4-dimethylbenzene;1-methoxy-2,4-dimethylbenzene;2-methoxy-4,6-dimethylpyridine;2-methoxy-4-methylpyridine;5-methyl-2,3-dihydro-1-benzofuran;5-methyl-1,3-dihydroindol-2-one;bis(5-methyl-1H-indazole);6-methyl-1H-indazole;5-methyl-3H-indole;4-methylpiperidine;1,3,5-trimethylbenzene;2,4,6-trimethyl-3,6-dihydro-2H-pyran;2,4,6-trimethyloxane;bis(2,4,6-trimethylpyridine)?

2-chloro-4,6-dimethylphenol;bis(2-chloro-4,6-dimethylpyridine);2-cyclopropyl-4,6-dimethylpyridine;3,5-dimethyl-2H-indazole;5,7-dimethyl-1H-indazole;bis(2,4-dimethylphenol);2,4-dimethyl-6-propan-2-ylpyridine;2-ethyl-4,6-dimethylpyridine;1-fluoro-2,4-dimethylbenzene;1-methoxy-2,4-dimethylbenzene;2-methoxy-4,6-dimethylpyridine;2-methoxy-4-methylpyridine;5-methyl-2,3-dihydro-1-benzofuran;5-methyl-1,3-dihydroindol-2-one;bis(5-methyl-1H-indazole);6-methyl-1H-indazole;5-methyl-3H-indole;4-methylpiperidine;1,3,5-trimethylbenzene;2,4,6-trimethyl-3,6-dihydro-2H-pyran;2,4,6-trimethyloxane;bis(2,4,6-trimethylpyridine) has a molecular weight of 3454.07 g/mol, XLogP of 54.52, 6 rotatable bonds, 10 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-4,6-dimethylphenol;bis(2-chloro-4,6-dimethylpyridine);2-cyclopropyl-4,6-dimethylpyridine;3,5-dimethyl-2H-indazole;5,7-dimethyl-1H-indazole;bis(2,4-dimethylphenol);2,4-dimethyl-6-propan-2-ylpyridine;2-ethyl-4,6-dimethylpyridine;1-fluoro-2,4-dimethylbenzene;1-methoxy-2,4-dimethylbenzene;2-methoxy-4,6-dimethylpyridine;2-methoxy-4-methylpyridine;5-methyl-2,3-dihydro-1-benzofuran;5-methyl-1,3-dihydroindol-2-one;bis(5-methyl-1H-indazole);6-methyl-1H-indazole;5-methyl-3H-indole;4-methylpiperidine;1,3,5-trimethylbenzene;2,4,6-trimethyl-3,6-dihydro-2H-pyran;2,4,6-trimethyloxane;bis(2,4,6-trimethylpyridine) is sourced from PubChem (CID 162228410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).