2-(4H-cyclopenta[b]furan-5-yl)-1,3,5-triazine;2-(4H-cyclopenta[b]thiophen-5-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzofuran-6-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzothiophen-6-yl)-1,3,5-triazine;2-(3,4-dihydronaphthalen-2-yl)-1,3,5-triazine;2-(1H-inden-2-yl)-1,3,5-triazine;1-methyl-5-(1,3,5-triazin-2-yl)-4H-cyclopenta[b]pyrrole;1-methyl-6-(1,3,5-triazin-2-yl)-4,5-dihydroindole

C90H74N26O2S2 — CID 160950004

About 2-(4H-cyclopenta[b]furan-5-yl)-1,3,5-triazine;2-(4H-cyclopenta[b]thiophen-5-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzofuran-6-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzothiophen-6-yl)-1,3,5-triazine;2-(3,4-dihydronaphthalen-2-yl)-1,3,5-triazine;2-(1H-inden-2-yl)-1,3,5-triazine;1-methyl-5-(1,3,5-triazin-2-yl)-4H-cyclopenta[b]pyrrole;1-methyl-6-(1,3,5-triazin-2-yl)-4,5-dihydroindole

2-(4H-cyclopenta[b]furan-5-yl)-1,3,5-triazine;2-(4H-cyclopenta[b]thiophen-5-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzofuran-6-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzothiophen-6-yl)-1,3,5-triazine;2-(3,4-dihydronaphthalen-2-yl)-1,3,5-triazine;2-(1H-inden-2-yl)-1,3,5-triazine;1-methyl-5-(1,3,5-triazin-2-yl)-4H-cyclopenta[b]pyrrole;1-methyl-6-(1,3,5-triazin-2-yl)-4,5-dihydroindole (PubChem CID 160950004) has the molecular formula C90H74N26O2S2 and a molecular weight of 1615.90 g/mol. Its IUPAC name is 2-(4H-cyclopenta[b]furan-5-yl)-1,3,5-triazine;2-(4H-cyclopenta[b]thiophen-5-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzofuran-6-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzothiophen-6-yl)-1,3,5-triazine;2-(3,4-dihydronaphthalen-2-yl)-1,3,5-triazine;2-(1H-inden-2-yl)-1,3,5-triazine;1-methyl-5-(1,3,5-triazin-2-yl)-4H-cyclopenta[b]pyrrole;1-methyl-6-(1,3,5-triazin-2-yl)-4,5-dihydroindole.

Molecular Properties

• Compound Name: 2-(4H-cyclopenta[b]furan-5-yl)-1,3,5-triazine;2-(4H-cyclopenta[b]thiophen-5-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzofuran-6-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzothiophen-6-yl)-1,3,5-triazine;2-(3,4-dihydronaphthalen-2-yl)-1,3,5-triazine;2-(1H-inden-2-yl)-1,3,5-triazine;1-methyl-5-(1,3,5-triazin-2-yl)-4H-cyclopenta[b]pyrrole;1-methyl-6-(1,3,5-triazin-2-yl)-4,5-dihydroindole
• PubChem CID: 160950004
• Molecular Formula: C90H74N26O2S2
• Molecular Weight: 1615.90 g/mol
• Exact Mass: 1614.59
• IUPAC Name: 2-(4H-cyclopenta[b]furan-5-yl)-1,3,5-triazine;2-(4H-cyclopenta[b]thiophen-5-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzofuran-6-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzothiophen-6-yl)-1,3,5-triazine;2-(3,4-dihydronaphthalen-2-yl)-1,3,5-triazine;2-(1H-inden-2-yl)-1,3,5-triazine;1-methyl-5-(1,3,5-triazin-2-yl)-4H-cyclopenta[b]pyrrole;1-methyl-6-(1,3,5-triazin-2-yl)-4,5-dihydroindole
• SMILES: C1=C(c2ncncn2)CCc2ccccc21.C1=C(c2ncncn2)CCc2ccoc21.C1=C(c2ncncn2)CCc2ccsc21.C1=C(c2ncncn2)Cc2ccccc21.C1=C(c2ncncn2)Cc2ccoc21.C1=C(c2ncncn2)Cc2ccsc21.Cn1ccc2c1C=C(c1ncncn1)C2.Cn1ccc2c1C=C(c1ncncn1)CC2
• InChI: InChI=1S/C13H11N3.C12H12N4.C12H9N3.C11H10N4.C11H9N3O.C11H9N3S.C10H7N3O.C10H7N3S/c1-2-4-11-7-12(6-5-10(11)3-1)13-15-8-14-9-16-13;1-16-5-4-9-2-3-10(6-11(9)16)12-14-7-13-8-15-12;1-2-4-10-6-11(5-9(10)3-1)12-14-7-13-8-15-12;1-15-3-2-8-4-9(5-10(8)15)11-13-6-12-7-14-11;2*1-2-9(11-13-6-12-7-14-11)5-10-8(1)3-4-15-10;2*1-2-14-9-4-8(3-7(1)9)10-12-5-11-6-13-10/h1-4,7-9H,5-6H2;4-8H,2-3H2,1H3;1-5,7-8H,6H2;2-3,5-7H,4H2,1H3;2*3-7H,1-2H2;2*1-2,4-6H,3H2
• InChIKey: SVPZHGVEXISRET-UHFFFAOYSA-N
• XLogP: 15.29
• TPSA: 345.50 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 8
• Heavy Atoms: 120
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1615.90
LogP ≤ 5	15.29
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of 2-(4H-cyclopenta[b]furan-5-yl)-1,3,5-triazine;2-(4H-cyclopenta[b]thiophen-5-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzofuran-6-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzothiophen-6-yl)-1,3,5-triazine;2-(3,4-dihydronaphthalen-2-yl)-1,3,5-triazine;2-(1H-inden-2-yl)-1,3,5-triazine;1-methyl-5-(1,3,5-triazin-2-yl)-4H-cyclopenta[b]pyrrole;1-methyl-6-(1,3,5-triazin-2-yl)-4,5-dihydroindole?

The IUPAC name of 2-(4H-cyclopenta[b]furan-5-yl)-1,3,5-triazine;2-(4H-cyclopenta[b]thiophen-5-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzofuran-6-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzothiophen-6-yl)-1,3,5-triazine;2-(3,4-dihydronaphthalen-2-yl)-1,3,5-triazine;2-(1H-inden-2-yl)-1,3,5-triazine;1-methyl-5-(1,3,5-triazin-2-yl)-4H-cyclopenta[b]pyrrole;1-methyl-6-(1,3,5-triazin-2-yl)-4,5-dihydroindole (CID 160950004) is 2-(4H-cyclopenta[b]furan-5-yl)-1,3,5-triazine;2-(4H-cyclopenta[b]thiophen-5-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzofuran-6-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzothiophen-6-yl)-1,3,5-triazine;2-(3,4-dihydronaphthalen-2-yl)-1,3,5-triazine;2-(1H-inden-2-yl)-1,3,5-triazine;1-methyl-5-(1,3,5-triazin-2-yl)-4H-cyclopenta[b]pyrrole;1-methyl-6-(1,3,5-triazin-2-yl)-4,5-dihydroindole.

What is the SMILES notation for 2-(4H-cyclopenta[b]furan-5-yl)-1,3,5-triazine;2-(4H-cyclopenta[b]thiophen-5-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzofuran-6-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzothiophen-6-yl)-1,3,5-triazine;2-(3,4-dihydronaphthalen-2-yl)-1,3,5-triazine;2-(1H-inden-2-yl)-1,3,5-triazine;1-methyl-5-(1,3,5-triazin-2-yl)-4H-cyclopenta[b]pyrrole;1-methyl-6-(1,3,5-triazin-2-yl)-4,5-dihydroindole?

The canonical SMILES for 2-(4H-cyclopenta[b]furan-5-yl)-1,3,5-triazine;2-(4H-cyclopenta[b]thiophen-5-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzofuran-6-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzothiophen-6-yl)-1,3,5-triazine;2-(3,4-dihydronaphthalen-2-yl)-1,3,5-triazine;2-(1H-inden-2-yl)-1,3,5-triazine;1-methyl-5-(1,3,5-triazin-2-yl)-4H-cyclopenta[b]pyrrole;1-methyl-6-(1,3,5-triazin-2-yl)-4,5-dihydroindole is C1=C(c2ncncn2)CCc2ccccc21.C1=C(c2ncncn2)CCc2ccoc21.C1=C(c2ncncn2)CCc2ccsc21.C1=C(c2ncncn2)Cc2ccccc21.C1=C(c2ncncn2)Cc2ccoc21.C1=C(c2ncncn2)Cc2ccsc21.Cn1ccc2c1C=C(c1ncncn1)C2.Cn1ccc2c1C=C(c1ncncn1)CC2.

What is the InChIKey of 2-(4H-cyclopenta[b]furan-5-yl)-1,3,5-triazine;2-(4H-cyclopenta[b]thiophen-5-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzofuran-6-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzothiophen-6-yl)-1,3,5-triazine;2-(3,4-dihydronaphthalen-2-yl)-1,3,5-triazine;2-(1H-inden-2-yl)-1,3,5-triazine;1-methyl-5-(1,3,5-triazin-2-yl)-4H-cyclopenta[b]pyrrole;1-methyl-6-(1,3,5-triazin-2-yl)-4,5-dihydroindole?

The InChIKey is SVPZHGVEXISRET-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3.C12H12N4.C12H9N3.C11H10N4.C11H9N3O.C11H9N3S.C10H7N3O.C10H7N3S/c1-2-4-11-7-12(6-5-10(11)3-1)13-15-8-14-9-16-13;1-16-5-4-9-2-3-10(6-11(9)16)12-14-7-13-8-15-12;1-2-4-10-6-11(5-9(10)3-1)12-14-7-13-8-15-12;1-15-3-2-8-4-9(5-10(8)15)11-13-6-12-7-14-11;2*1-2-9(11-13-6-12-7-14-11)5-10-8(1)3-4-15-10;2*1-2-14-9-4-8(3-7(1)9)10-12-5-11-6-13-10/h1-4,7-9H,5-6H2;4-8H,2-3H2,1H3;1-5,7-8H,6H2;2-3,5-7H,4H2,1H3;2*3-7H,1-2H2;2*1-2,4-6H,3H2.

What are the key properties of 2-(4H-cyclopenta[b]furan-5-yl)-1,3,5-triazine;2-(4H-cyclopenta[b]thiophen-5-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzofuran-6-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzothiophen-6-yl)-1,3,5-triazine;2-(3,4-dihydronaphthalen-2-yl)-1,3,5-triazine;2-(1H-inden-2-yl)-1,3,5-triazine;1-methyl-5-(1,3,5-triazin-2-yl)-4H-cyclopenta[b]pyrrole;1-methyl-6-(1,3,5-triazin-2-yl)-4,5-dihydroindole?

2-(4H-cyclopenta[b]furan-5-yl)-1,3,5-triazine;2-(4H-cyclopenta[b]thiophen-5-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzofuran-6-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzothiophen-6-yl)-1,3,5-triazine;2-(3,4-dihydronaphthalen-2-yl)-1,3,5-triazine;2-(1H-inden-2-yl)-1,3,5-triazine;1-methyl-5-(1,3,5-triazin-2-yl)-4H-cyclopenta[b]pyrrole;1-methyl-6-(1,3,5-triazin-2-yl)-4,5-dihydroindole has a molecular weight of 1615.90 g/mol, XLogP of 15.29, 8 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4H-cyclopenta[b]furan-5-yl)-1,3,5-triazine;2-(4H-cyclopenta[b]thiophen-5-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzofuran-6-yl)-1,3,5-triazine;2-(4,5-dihydro-1-benzothiophen-6-yl)-1,3,5-triazine;2-(3,4-dihydronaphthalen-2-yl)-1,3,5-triazine;2-(1H-inden-2-yl)-1,3,5-triazine;1-methyl-5-(1,3,5-triazin-2-yl)-4H-cyclopenta[b]pyrrole;1-methyl-6-(1,3,5-triazin-2-yl)-4,5-dihydroindole is sourced from PubChem (CID 160950004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).