2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine

C117H128F3N27O4S — CID 157451853

About 2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine

2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine (PubChem CID 157451853) has the molecular formula C117H128F3N27O4S and a molecular weight of 2065.56 g/mol. Its IUPAC name is 2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine.

Molecular Properties

• Compound Name: 2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine
• PubChem CID: 157451853
• Molecular Formula: C117H128F3N27O4S
• Molecular Weight: 2065.56 g/mol
• Exact Mass: 2064.03
• IUPAC Name: 2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine
• SMILES: CC=Cc1cccnc1C.Cc1cc2c(C)nccc2[nH]1.Cc1cc2c(C)nccc2o1.Cc1cccc2[nH]ncc12.Cc1cccc2c1ccn2C.Cc1cn(C)cn1.Cc1cnc(C)[nH]1.Cc1coc(C)n1.Cc1ncc[nH]1.Cc1nccc2ccccc12.Cc1nccc2ccoc12.Cc1nccc2occc12.Cc1nccn1C.Cc1ncnc2[nH]c(C(F)(F)F)cc12.Cc1ncnc2sccc12.Cn1nnc2ccccc21
• InChI: InChI=1S/C10H11N.C10H9N.C9H10N2.C9H9NO.C9H11N.C8H6F3N3.C8H8N2.2C8H7NO.C7H7N3.C7H6N2S.3C5H8N2.C5H7NO.C4H6N2/c1-8-4-3-5-10-9(8)6-7-11(10)2;1-8-10-5-3-2-4-9(10)6-7-11-8;2*1-6-5-8-7(2)10-4-3-9(8)11-6;1-3-5-9-6-4-7-10-8(9)2;1-4-5-2-6(8(9,10)11)14-7(5)13-3-12-4;1-6-3-2-4-8-7(6)5-9-10-8;1-6-7-3-5-10-8(7)2-4-9-6;1-6-8-7(2-4-9-6)3-5-10-8;1-10-7-5-3-2-4-6(7)8-9-10;1-5-6-2-3-10-7(6)9-4-8-5;1-5-3-7(2)4-6-5;1-5-6-3-4-7(5)2;1-4-3-6-5(2)7-4;1-4-3-7-5(2)6-4;1-4-5-2-3-6-4/h3-7H,1-2H3;2-7H,1H3;3-5,11H,1-2H3;3-5H,1-2H3;3-7H,1-2H3;2-3H,1H3,(H,12,13,14);2-5H,1H3,(H,9,10);3*2-5H,1H3;2-4H,1H3;2*3-4H,1-2H3;3H,1-2H3,(H,6,7);3H,1-2H3;2-3H,1H3,(H,5,6)
• InChIKey: BSWXQTDIFPXAKQ-UHFFFAOYSA-N
• XLogP: 27.97
• TPSA: 383.25 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 27
• Rotatable Bonds: 1
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2065.56
LogP ≤ 5	27.97
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	27

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine?

The IUPAC name of 2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine (CID 157451853) is 2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine.

What is the SMILES notation for 2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine?

The canonical SMILES for 2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine is CC=Cc1cccnc1C.Cc1cc2c(C)nccc2[nH]1.Cc1cc2c(C)nccc2o1.Cc1cccc2[nH]ncc12.Cc1cccc2c1ccn2C.Cc1cn(C)cn1.Cc1cnc(C)[nH]1.Cc1coc(C)n1.Cc1ncc[nH]1.Cc1nccc2ccccc12.Cc1nccc2ccoc12.Cc1nccc2occc12.Cc1nccn1C.Cc1ncnc2[nH]c(C(F)(F)F)cc12.Cc1ncnc2sccc12.Cn1nnc2ccccc21.

What is the InChIKey of 2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine?

The InChIKey is BSWXQTDIFPXAKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N.C10H9N.C9H10N2.C9H9NO.C9H11N.C8H6F3N3.C8H8N2.2C8H7NO.C7H7N3.C7H6N2S.3C5H8N2.C5H7NO.C4H6N2/c1-8-4-3-5-10-9(8)6-7-11(10)2;1-8-10-5-3-2-4-9(10)6-7-11-8;2*1-6-5-8-7(2)10-4-3-9(8)11-6;1-3-5-9-6-4-7-10-8(9)2;1-4-5-2-6(8(9,10)11)14-7(5)13-3-12-4;1-6-3-2-4-8-7(6)5-9-10-8;1-6-7-3-5-10-8(7)2-4-9-6;1-6-8-7(2-4-9-6)3-5-10-8;1-10-7-5-3-2-4-6(7)8-9-10;1-5-6-2-3-10-7(6)9-4-8-5;1-5-3-7(2)4-6-5;1-5-6-3-4-7(5)2;1-4-3-6-5(2)7-4;1-4-3-7-5(2)6-4;1-4-5-2-3-6-4/h3-7H,1-2H3;2-7H,1H3;3-5,11H,1-2H3;3-5H,1-2H3;3-7H,1-2H3;2-3H,1H3,(H,12,13,14);2-5H,1H3,(H,9,10);3*2-5H,1H3;2-4H,1H3;2*3-4H,1-2H3;3H,1-2H3,(H,6,7);3H,1-2H3;2-3H,1H3,(H,5,6).

What are the key properties of 2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine?

2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine has a molecular weight of 2065.56 g/mol, XLogP of 27.97, 1 rotatable bonds, 5 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-dimethylfuro[3,2-c]pyridine;1,2-dimethylimidazole;1,4-dimethylimidazole;2,5-dimethyl-1H-imidazole;1,4-dimethylindole;2,4-dimethyl-1,3-oxazole;2,4-dimethyl-1H-pyrrolo[3,2-c]pyridine;1-methylbenzotriazole;4-methylfuro[3,2-c]pyridine;7-methylfuro[2,3-c]pyridine;2-methyl-1H-imidazole;4-methyl-1H-indazole;1-methylisoquinoline;2-methyl-3-prop-1-enylpyridine;4-methylthieno[2,3-d]pyrimidine;4-methyl-6-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidine is sourced from PubChem (CID 157451853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).