4,5-dimethylfuro[3,2-b]pyrrole;4-(2,6-dimethylphenyl)-1,2,5-trimethylpyrrolo[3,2-b]pyrrole;4,5-dimethylpyrrolo[3,2-d][1,3]oxazole;4,5-dimethylpyrrolo[2,3-d][1,3]thiazole;1,2-dimethyl-4,5,6,7-tetrahydroindole;5,6-dimethylthieno[2,3-b]pyrrole;3,4,5-trimethyl-2-phenylpyrrolo[2,3-d]imidazole

C71H84N12O2S2 — CID 157329928

About 4,5-dimethylfuro[3,2-b]pyrrole;4-(2,6-dimethylphenyl)-1,2,5-trimethylpyrrolo[3,2-b]pyrrole;4,5-dimethylpyrrolo[3,2-d][1,3]oxazole;4,5-dimethylpyrrolo[2,3-d][1,3]thiazole;1,2-dimethyl-4,5,6,7-tetrahydroindole;5,6-dimethylthieno[2,3-b]pyrrole;3,4,5-trimethyl-2-phenylpyrrolo[2,3-d]imidazole

4,5-dimethylfuro[3,2-b]pyrrole;4-(2,6-dimethylphenyl)-1,2,5-trimethylpyrrolo[3,2-b]pyrrole;4,5-dimethylpyrrolo[3,2-d][1,3]oxazole;4,5-dimethylpyrrolo[2,3-d][1,3]thiazole;1,2-dimethyl-4,5,6,7-tetrahydroindole;5,6-dimethylthieno[2,3-b]pyrrole;3,4,5-trimethyl-2-phenylpyrrolo[2,3-d]imidazole (PubChem CID 157329928) has the molecular formula C71H84N12O2S2 and a molecular weight of 1201.67 g/mol. Its IUPAC name is 4,5-dimethylfuro[3,2-b]pyrrole;4-(2,6-dimethylphenyl)-1,2,5-trimethylpyrrolo[3,2-b]pyrrole;4,5-dimethylpyrrolo[3,2-d][1,3]oxazole;4,5-dimethylpyrrolo[2,3-d][1,3]thiazole;1,2-dimethyl-4,5,6,7-tetrahydroindole;5,6-dimethylthieno[2,3-b]pyrrole;3,4,5-trimethyl-2-phenylpyrrolo[2,3-d]imidazole.

Molecular Properties

• Compound Name: 4,5-dimethylfuro[3,2-b]pyrrole;4-(2,6-dimethylphenyl)-1,2,5-trimethylpyrrolo[3,2-b]pyrrole;4,5-dimethylpyrrolo[3,2-d][1,3]oxazole;4,5-dimethylpyrrolo[2,3-d][1,3]thiazole;1,2-dimethyl-4,5,6,7-tetrahydroindole;5,6-dimethylthieno[2,3-b]pyrrole;3,4,5-trimethyl-2-phenylpyrrolo[2,3-d]imidazole
• PubChem CID: 157329928
• Molecular Formula: C71H84N12O2S2
• Molecular Weight: 1201.67 g/mol
• Exact Mass: 1200.63
• IUPAC Name: 4,5-dimethylfuro[3,2-b]pyrrole;4-(2,6-dimethylphenyl)-1,2,5-trimethylpyrrolo[3,2-b]pyrrole;4,5-dimethylpyrrolo[3,2-d][1,3]oxazole;4,5-dimethylpyrrolo[2,3-d][1,3]thiazole;1,2-dimethyl-4,5,6,7-tetrahydroindole;5,6-dimethylthieno[2,3-b]pyrrole;3,4,5-trimethyl-2-phenylpyrrolo[2,3-d]imidazole
• SMILES: Cc1cc2c(n1C)CCCC2.Cc1cc2ccsc2n1C.Cc1cc2nc(-c3ccccc3)n(C)c2n1C.Cc1cc2ncoc2n1C.Cc1cc2occc2n1C.Cc1cc2scnc2n1C.Cc1cccc(C)c1-n1c(C)cc2c1cc(C)n2C
• InChI: InChI=1S/C17H20N2.C14H15N3.C10H15N.C8H9NO.C8H9NS.C7H8N2O.C7H8N2S/c1-11-7-6-8-12(2)17(11)19-14(4)10-15-16(19)9-13(3)18(15)5;1-10-9-12-14(16(10)2)17(3)13(15-12)11-7-5-4-6-8-11;1-8-7-9-5-3-4-6-10(9)11(8)2;1-6-5-8-7(9(6)2)3-4-10-8;1-6-5-7-3-4-10-8(7)9(6)2;1-5-3-6-7(9(5)2)10-4-8-6;1-5-3-6-7(9(5)2)8-4-10-6/h6-10H,1-5H3;4-9H,1-3H3;7H,3-6H2,1-2H3;2*3-5H,1-2H3;2*3-4H,1-2H3
• InChIKey: BFDZXFCXOSLLGH-UHFFFAOYSA-N
• XLogP: 17.35
• TPSA: 109.32 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 2
• Heavy Atoms: 87
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1201.67
LogP ≤ 5	17.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 4,5-dimethylfuro[3,2-b]pyrrole;4-(2,6-dimethylphenyl)-1,2,5-trimethylpyrrolo[3,2-b]pyrrole;4,5-dimethylpyrrolo[3,2-d][1,3]oxazole;4,5-dimethylpyrrolo[2,3-d][1,3]thiazole;1,2-dimethyl-4,5,6,7-tetrahydroindole;5,6-dimethylthieno[2,3-b]pyrrole;3,4,5-trimethyl-2-phenylpyrrolo[2,3-d]imidazole?

The IUPAC name of 4,5-dimethylfuro[3,2-b]pyrrole;4-(2,6-dimethylphenyl)-1,2,5-trimethylpyrrolo[3,2-b]pyrrole;4,5-dimethylpyrrolo[3,2-d][1,3]oxazole;4,5-dimethylpyrrolo[2,3-d][1,3]thiazole;1,2-dimethyl-4,5,6,7-tetrahydroindole;5,6-dimethylthieno[2,3-b]pyrrole;3,4,5-trimethyl-2-phenylpyrrolo[2,3-d]imidazole (CID 157329928) is 4,5-dimethylfuro[3,2-b]pyrrole;4-(2,6-dimethylphenyl)-1,2,5-trimethylpyrrolo[3,2-b]pyrrole;4,5-dimethylpyrrolo[3,2-d][1,3]oxazole;4,5-dimethylpyrrolo[2,3-d][1,3]thiazole;1,2-dimethyl-4,5,6,7-tetrahydroindole;5,6-dimethylthieno[2,3-b]pyrrole;3,4,5-trimethyl-2-phenylpyrrolo[2,3-d]imidazole.

What is the SMILES notation for 4,5-dimethylfuro[3,2-b]pyrrole;4-(2,6-dimethylphenyl)-1,2,5-trimethylpyrrolo[3,2-b]pyrrole;4,5-dimethylpyrrolo[3,2-d][1,3]oxazole;4,5-dimethylpyrrolo[2,3-d][1,3]thiazole;1,2-dimethyl-4,5,6,7-tetrahydroindole;5,6-dimethylthieno[2,3-b]pyrrole;3,4,5-trimethyl-2-phenylpyrrolo[2,3-d]imidazole?

The canonical SMILES for 4,5-dimethylfuro[3,2-b]pyrrole;4-(2,6-dimethylphenyl)-1,2,5-trimethylpyrrolo[3,2-b]pyrrole;4,5-dimethylpyrrolo[3,2-d][1,3]oxazole;4,5-dimethylpyrrolo[2,3-d][1,3]thiazole;1,2-dimethyl-4,5,6,7-tetrahydroindole;5,6-dimethylthieno[2,3-b]pyrrole;3,4,5-trimethyl-2-phenylpyrrolo[2,3-d]imidazole is Cc1cc2c(n1C)CCCC2.Cc1cc2ccsc2n1C.Cc1cc2nc(-c3ccccc3)n(C)c2n1C.Cc1cc2ncoc2n1C.Cc1cc2occc2n1C.Cc1cc2scnc2n1C.Cc1cccc(C)c1-n1c(C)cc2c1cc(C)n2C.

What is the InChIKey of 4,5-dimethylfuro[3,2-b]pyrrole;4-(2,6-dimethylphenyl)-1,2,5-trimethylpyrrolo[3,2-b]pyrrole;4,5-dimethylpyrrolo[3,2-d][1,3]oxazole;4,5-dimethylpyrrolo[2,3-d][1,3]thiazole;1,2-dimethyl-4,5,6,7-tetrahydroindole;5,6-dimethylthieno[2,3-b]pyrrole;3,4,5-trimethyl-2-phenylpyrrolo[2,3-d]imidazole?

The InChIKey is BFDZXFCXOSLLGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2.C14H15N3.C10H15N.C8H9NO.C8H9NS.C7H8N2O.C7H8N2S/c1-11-7-6-8-12(2)17(11)19-14(4)10-15-16(19)9-13(3)18(15)5;1-10-9-12-14(16(10)2)17(3)13(15-12)11-7-5-4-6-8-11;1-8-7-9-5-3-4-6-10(9)11(8)2;1-6-5-8-7(9(6)2)3-4-10-8;1-6-5-7-3-4-10-8(7)9(6)2;1-5-3-6-7(9(5)2)10-4-8-6;1-5-3-6-7(9(5)2)8-4-10-6/h6-10H,1-5H3;4-9H,1-3H3;7H,3-6H2,1-2H3;2*3-5H,1-2H3;2*3-4H,1-2H3.

What are the key properties of 4,5-dimethylfuro[3,2-b]pyrrole;4-(2,6-dimethylphenyl)-1,2,5-trimethylpyrrolo[3,2-b]pyrrole;4,5-dimethylpyrrolo[3,2-d][1,3]oxazole;4,5-dimethylpyrrolo[2,3-d][1,3]thiazole;1,2-dimethyl-4,5,6,7-tetrahydroindole;5,6-dimethylthieno[2,3-b]pyrrole;3,4,5-trimethyl-2-phenylpyrrolo[2,3-d]imidazole?

4,5-dimethylfuro[3,2-b]pyrrole;4-(2,6-dimethylphenyl)-1,2,5-trimethylpyrrolo[3,2-b]pyrrole;4,5-dimethylpyrrolo[3,2-d][1,3]oxazole;4,5-dimethylpyrrolo[2,3-d][1,3]thiazole;1,2-dimethyl-4,5,6,7-tetrahydroindole;5,6-dimethylthieno[2,3-b]pyrrole;3,4,5-trimethyl-2-phenylpyrrolo[2,3-d]imidazole has a molecular weight of 1201.67 g/mol, XLogP of 17.35, 2 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 4,5-dimethylfuro[3,2-b]pyrrole;4-(2,6-dimethylphenyl)-1,2,5-trimethylpyrrolo[3,2-b]pyrrole;4,5-dimethylpyrrolo[3,2-d][1,3]oxazole;4,5-dimethylpyrrolo[2,3-d][1,3]thiazole;1,2-dimethyl-4,5,6,7-tetrahydroindole;5,6-dimethylthieno[2,3-b]pyrrole;3,4,5-trimethyl-2-phenylpyrrolo[2,3-d]imidazole is sourced from PubChem (CID 157329928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).