4,6a-dihydro-3aH-thieno[2,3-c]pyrrole;1,2-benzoxazole;imidazo[1,2-a]pyrazine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;imidazo[1,2-c]pyrimidine;1H-indazole;1H-indole;3H-indole;[1,3]oxazolo[5,4-b]pyridine;[1,3]oxazolo[4,5-c]pyridine;[1,3]oxazolo[5,4-c]pyridine;bis(1H-pyrrolo[2,3-b]pyridine);bis(1H-pyrrolo[3,2-b]pyridine);3H-pyrrolo[2,3-b]pyridine;3H-pyrrolo[3,2-b]pyridine;bis(1H-pyrrolo[2,3-c]pyridine);bis(1H-pyrrolo[3,2-c]pyridine);3H-pyrrolo[2,3-c]pyridine;3H-pyrrolo[3,2-c]pyridine;thieno[2,3-b]pyridine;thieno[2,3-c]pyridine

C183H152N52O4S3 — CID 160882162

About 4,6a-dihydro-3aH-thieno[2,3-c]pyrrole;1,2-benzoxazole;imidazo[1,2-a]pyrazine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;imidazo[1,2-c]pyrimidine;1H-indazole;1H-indole;3H-indole;[1,3]oxazolo[5,4-b]pyridine;[1,3]oxazolo[4,5-c]pyridine;[1,3]oxazolo[5,4-c]pyridine;bis(1H-pyrrolo[2,3-b]pyridine);bis(1H-pyrrolo[3,2-b]pyridine);3H-pyrrolo[2,3-b]pyridine;3H-pyrrolo[3,2-b]pyridine;bis(1H-pyrrolo[2,3-c]pyridine);bis(1H-pyrrolo[3,2-c]pyridine);3H-pyrrolo[2,3-c]pyridine;3H-pyrrolo[3,2-c]pyridine;thieno[2,3-b]pyridine;thieno[2,3-c]pyridine

4,6a-dihydro-3aH-thieno[2,3-c]pyrrole;1,2-benzoxazole;imidazo[1,2-a]pyrazine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;imidazo[1,2-c]pyrimidine;1H-indazole;1H-indole;3H-indole;[1,3]oxazolo[5,4-b]pyridine;[1,3]oxazolo[4,5-c]pyridine;[1,3]oxazolo[5,4-c]pyridine;bis(1H-pyrrolo[2,3-b]pyridine);bis(1H-pyrrolo[3,2-b]pyridine);3H-pyrrolo[2,3-b]pyridine;3H-pyrrolo[3,2-b]pyridine;bis(1H-pyrrolo[2,3-c]pyridine);bis(1H-pyrrolo[3,2-c]pyridine);3H-pyrrolo[2,3-c]pyridine;3H-pyrrolo[3,2-c]pyridine;thieno[2,3-b]pyridine;thieno[2,3-c]pyridine (PubChem CID 160882162) has the molecular formula C183H152N52O4S3 and a molecular weight of 3239.79 g/mol. Its IUPAC name is 4,6a-dihydro-3aH-thieno[2,3-c]pyrrole;1,2-benzoxazole;imidazo[1,2-a]pyrazine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;imidazo[1,2-c]pyrimidine;1H-indazole;1H-indole;3H-indole;[1,3]oxazolo[5,4-b]pyridine;[1,3]oxazolo[4,5-c]pyridine;[1,3]oxazolo[5,4-c]pyridine;bis(1H-pyrrolo[2,3-b]pyridine);bis(1H-pyrrolo[3,2-b]pyridine);3H-pyrrolo[2,3-b]pyridine;3H-pyrrolo[3,2-b]pyridine;bis(1H-pyrrolo[2,3-c]pyridine);bis(1H-pyrrolo[3,2-c]pyridine);3H-pyrrolo[2,3-c]pyridine;3H-pyrrolo[3,2-c]pyridine;thieno[2,3-b]pyridine;thieno[2,3-c]pyridine.

Molecular Properties

• Compound Name: 4,6a-dihydro-3aH-thieno[2,3-c]pyrrole;1,2-benzoxazole;imidazo[1,2-a]pyrazine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;imidazo[1,2-c]pyrimidine;1H-indazole;1H-indole;3H-indole;[1,3]oxazolo[5,4-b]pyridine;[1,3]oxazolo[4,5-c]pyridine;[1,3]oxazolo[5,4-c]pyridine;bis(1H-pyrrolo[2,3-b]pyridine);bis(1H-pyrrolo[3,2-b]pyridine);3H-pyrrolo[2,3-b]pyridine;3H-pyrrolo[3,2-b]pyridine;bis(1H-pyrrolo[2,3-c]pyridine);bis(1H-pyrrolo[3,2-c]pyridine);3H-pyrrolo[2,3-c]pyridine;3H-pyrrolo[3,2-c]pyridine;thieno[2,3-b]pyridine;thieno[2,3-c]pyridine
• PubChem CID: 160882162
• Molecular Formula: C183H152N52O4S3
• Molecular Weight: 3239.79 g/mol
• Exact Mass: 3237.25
• IUPAC Name: 4,6a-dihydro-3aH-thieno[2,3-c]pyrrole;1,2-benzoxazole;imidazo[1,2-a]pyrazine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;imidazo[1,2-c]pyrimidine;1H-indazole;1H-indole;3H-indole;[1,3]oxazolo[5,4-b]pyridine;[1,3]oxazolo[4,5-c]pyridine;[1,3]oxazolo[5,4-c]pyridine;bis(1H-pyrrolo[2,3-b]pyridine);bis(1H-pyrrolo[3,2-b]pyridine);3H-pyrrolo[2,3-b]pyridine;3H-pyrrolo[3,2-b]pyridine;bis(1H-pyrrolo[2,3-c]pyridine);bis(1H-pyrrolo[3,2-c]pyridine);3H-pyrrolo[2,3-c]pyridine;3H-pyrrolo[3,2-c]pyridine;thieno[2,3-b]pyridine;thieno[2,3-c]pyridine
• SMILES: C1=CC2CN=CC2S1.C1=Nc2ccccc2C1.C1=Nc2cccnc2C1.C1=Nc2ccncc2C1.C1=Nc2cnccc2C1.C1=Nc2ncccc2C1.c1cc2[nH]ccc2cn1.c1cc2[nH]ccc2cn1.c1cc2cc[nH]c2cn1.c1cc2cc[nH]c2cn1.c1cc2ccsc2cn1.c1cc2nccn2cn1.c1cc2ncoc2cn1.c1cc2ocnc2cn1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ncc2c1.c1ccc2oncc2c1.c1ccn2ccnc2c1.c1cn2ccnc2cn1.c1cnc2[nH]ccc2c1.c1cnc2[nH]ccc2c1.c1cnc2cc[nH]c2c1.c1cnc2cc[nH]c2c1.c1cnc2nccn2c1.c1cnc2ocnc2c1.c1cnc2sccc2c1.c1cnn2ccnc2c1
• InChI: InChI=1S/2C8H7N.14C7H6N2.C7H5NO.2C7H5NS.4C6H5N3.3C6H4N2O.C6H7NS/c2*1-2-4-8-7(3-1)5-6-9-8;3*1-4-9-7-2-3-8-5-6(1)7;3*1-3-8-5-7-6(1)2-4-9-7;3*1-2-6-7(8-4-1)3-5-9-6;3*1-2-6-3-5-9-7(6)8-4-1;1-2-5-9-6-4-8-7(9)3-1;2*1-2-4-7-6(3-1)5-8-9-7;1-3-8-5-7-6(1)2-4-9-7;1-2-6-3-5-9-7(6)8-4-1;1-3-9-4-2-8-6(9)5-7-1;1-2-7-5-9-4-3-8-6(1)9;1-2-7-6-8-3-5-9(6)4-1;1-2-6-7-4-5-9(6)8-3-1;1-2-7-3-5-6(1)9-4-8-5;1-2-7-3-6-5(1)8-4-9-6;1-2-5-6(7-3-1)9-4-8-5;1-2-8-6-4-7-3-5(1)6/h1-4,6H,5H2;1-6,9H;2-5H,1H2;2*1-5,9H;1,3-5H,2H2;2*1-5,9H;1-2,4-5H,3H2;2*1-5,9H;1-2,4-5H,3H2;2*1-5H,(H,8,9);1-6H;1-5H,(H,8,9);7*1-5H;3*1-4H;1-2,4-6H,3H2
• InChIKey: SNEDRQTUXXLOHG-UHFFFAOYSA-N
• XLogP: 39.20
• TPSA: 706.26 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 49
• Heavy Atoms: 242
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3239.79
LogP ≤ 5	39.20
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	49

Frequently Asked Questions

What is the IUPAC name of 4,6a-dihydro-3aH-thieno[2,3-c]pyrrole;1,2-benzoxazole;imidazo[1,2-a]pyrazine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;imidazo[1,2-c]pyrimidine;1H-indazole;1H-indole;3H-indole;[1,3]oxazolo[5,4-b]pyridine;[1,3]oxazolo[4,5-c]pyridine;[1,3]oxazolo[5,4-c]pyridine;bis(1H-pyrrolo[2,3-b]pyridine);bis(1H-pyrrolo[3,2-b]pyridine);3H-pyrrolo[2,3-b]pyridine;3H-pyrrolo[3,2-b]pyridine;bis(1H-pyrrolo[2,3-c]pyridine);bis(1H-pyrrolo[3,2-c]pyridine);3H-pyrrolo[2,3-c]pyridine;3H-pyrrolo[3,2-c]pyridine;thieno[2,3-b]pyridine;thieno[2,3-c]pyridine?

The IUPAC name of 4,6a-dihydro-3aH-thieno[2,3-c]pyrrole;1,2-benzoxazole;imidazo[1,2-a]pyrazine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;imidazo[1,2-c]pyrimidine;1H-indazole;1H-indole;3H-indole;[1,3]oxazolo[5,4-b]pyridine;[1,3]oxazolo[4,5-c]pyridine;[1,3]oxazolo[5,4-c]pyridine;bis(1H-pyrrolo[2,3-b]pyridine);bis(1H-pyrrolo[3,2-b]pyridine);3H-pyrrolo[2,3-b]pyridine;3H-pyrrolo[3,2-b]pyridine;bis(1H-pyrrolo[2,3-c]pyridine);bis(1H-pyrrolo[3,2-c]pyridine);3H-pyrrolo[2,3-c]pyridine;3H-pyrrolo[3,2-c]pyridine;thieno[2,3-b]pyridine;thieno[2,3-c]pyridine (CID 160882162) is 4,6a-dihydro-3aH-thieno[2,3-c]pyrrole;1,2-benzoxazole;imidazo[1,2-a]pyrazine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;imidazo[1,2-c]pyrimidine;1H-indazole;1H-indole;3H-indole;[1,3]oxazolo[5,4-b]pyridine;[1,3]oxazolo[4,5-c]pyridine;[1,3]oxazolo[5,4-c]pyridine;bis(1H-pyrrolo[2,3-b]pyridine);bis(1H-pyrrolo[3,2-b]pyridine);3H-pyrrolo[2,3-b]pyridine;3H-pyrrolo[3,2-b]pyridine;bis(1H-pyrrolo[2,3-c]pyridine);bis(1H-pyrrolo[3,2-c]pyridine);3H-pyrrolo[2,3-c]pyridine;3H-pyrrolo[3,2-c]pyridine;thieno[2,3-b]pyridine;thieno[2,3-c]pyridine.

What is the SMILES notation for 4,6a-dihydro-3aH-thieno[2,3-c]pyrrole;1,2-benzoxazole;imidazo[1,2-a]pyrazine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;imidazo[1,2-c]pyrimidine;1H-indazole;1H-indole;3H-indole;[1,3]oxazolo[5,4-b]pyridine;[1,3]oxazolo[4,5-c]pyridine;[1,3]oxazolo[5,4-c]pyridine;bis(1H-pyrrolo[2,3-b]pyridine);bis(1H-pyrrolo[3,2-b]pyridine);3H-pyrrolo[2,3-b]pyridine;3H-pyrrolo[3,2-b]pyridine;bis(1H-pyrrolo[2,3-c]pyridine);bis(1H-pyrrolo[3,2-c]pyridine);3H-pyrrolo[2,3-c]pyridine;3H-pyrrolo[3,2-c]pyridine;thieno[2,3-b]pyridine;thieno[2,3-c]pyridine?

The canonical SMILES for 4,6a-dihydro-3aH-thieno[2,3-c]pyrrole;1,2-benzoxazole;imidazo[1,2-a]pyrazine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;imidazo[1,2-c]pyrimidine;1H-indazole;1H-indole;3H-indole;[1,3]oxazolo[5,4-b]pyridine;[1,3]oxazolo[4,5-c]pyridine;[1,3]oxazolo[5,4-c]pyridine;bis(1H-pyrrolo[2,3-b]pyridine);bis(1H-pyrrolo[3,2-b]pyridine);3H-pyrrolo[2,3-b]pyridine;3H-pyrrolo[3,2-b]pyridine;bis(1H-pyrrolo[2,3-c]pyridine);bis(1H-pyrrolo[3,2-c]pyridine);3H-pyrrolo[2,3-c]pyridine;3H-pyrrolo[3,2-c]pyridine;thieno[2,3-b]pyridine;thieno[2,3-c]pyridine is C1=CC2CN=CC2S1.C1=Nc2ccccc2C1.C1=Nc2cccnc2C1.C1=Nc2ccncc2C1.C1=Nc2cnccc2C1.C1=Nc2ncccc2C1.c1cc2[nH]ccc2cn1.c1cc2[nH]ccc2cn1.c1cc2cc[nH]c2cn1.c1cc2cc[nH]c2cn1.c1cc2ccsc2cn1.c1cc2nccn2cn1.c1cc2ncoc2cn1.c1cc2ocnc2cn1.c1ccc2[nH]ccc2c1.c1ccc2[nH]ncc2c1.c1ccc2oncc2c1.c1ccn2ccnc2c1.c1cn2ccnc2cn1.c1cnc2[nH]ccc2c1.c1cnc2[nH]ccc2c1.c1cnc2cc[nH]c2c1.c1cnc2cc[nH]c2c1.c1cnc2nccn2c1.c1cnc2ocnc2c1.c1cnc2sccc2c1.c1cnn2ccnc2c1.

What is the InChIKey of 4,6a-dihydro-3aH-thieno[2,3-c]pyrrole;1,2-benzoxazole;imidazo[1,2-a]pyrazine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;imidazo[1,2-c]pyrimidine;1H-indazole;1H-indole;3H-indole;[1,3]oxazolo[5,4-b]pyridine;[1,3]oxazolo[4,5-c]pyridine;[1,3]oxazolo[5,4-c]pyridine;bis(1H-pyrrolo[2,3-b]pyridine);bis(1H-pyrrolo[3,2-b]pyridine);3H-pyrrolo[2,3-b]pyridine;3H-pyrrolo[3,2-b]pyridine;bis(1H-pyrrolo[2,3-c]pyridine);bis(1H-pyrrolo[3,2-c]pyridine);3H-pyrrolo[2,3-c]pyridine;3H-pyrrolo[3,2-c]pyridine;thieno[2,3-b]pyridine;thieno[2,3-c]pyridine?

The InChIKey is SNEDRQTUXXLOHG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H7N.14C7H6N2.C7H5NO.2C7H5NS.4C6H5N3.3C6H4N2O.C6H7NS/c2*1-2-4-8-7(3-1)5-6-9-8;3*1-4-9-7-2-3-8-5-6(1)7;3*1-3-8-5-7-6(1)2-4-9-7;3*1-2-6-7(8-4-1)3-5-9-6;3*1-2-6-3-5-9-7(6)8-4-1;1-2-5-9-6-4-8-7(9)3-1;2*1-2-4-7-6(3-1)5-8-9-7;1-3-8-5-7-6(1)2-4-9-7;1-2-6-3-5-9-7(6)8-4-1;1-3-9-4-2-8-6(9)5-7-1;1-2-7-5-9-4-3-8-6(1)9;1-2-7-6-8-3-5-9(6)4-1;1-2-6-7-4-5-9(6)8-3-1;1-2-7-3-5-6(1)9-4-8-5;1-2-7-3-6-5(1)8-4-9-6;1-2-5-6(7-3-1)9-4-8-5;1-2-8-6-4-7-3-5(1)6/h1-4,6H,5H2;1-6,9H;2-5H,1H2;2*1-5,9H;1,3-5H,2H2;2*1-5,9H;1-2,4-5H,3H2;2*1-5,9H;1-2,4-5H,3H2;2*1-5H,(H,8,9);1-6H;1-5H,(H,8,9);7*1-5H;3*1-4H;1-2,4-6H,3H2.

What are the key properties of 4,6a-dihydro-3aH-thieno[2,3-c]pyrrole;1,2-benzoxazole;imidazo[1,2-a]pyrazine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;imidazo[1,2-c]pyrimidine;1H-indazole;1H-indole;3H-indole;[1,3]oxazolo[5,4-b]pyridine;[1,3]oxazolo[4,5-c]pyridine;[1,3]oxazolo[5,4-c]pyridine;bis(1H-pyrrolo[2,3-b]pyridine);bis(1H-pyrrolo[3,2-b]pyridine);3H-pyrrolo[2,3-b]pyridine;3H-pyrrolo[3,2-b]pyridine;bis(1H-pyrrolo[2,3-c]pyridine);bis(1H-pyrrolo[3,2-c]pyridine);3H-pyrrolo[2,3-c]pyridine;3H-pyrrolo[3,2-c]pyridine;thieno[2,3-b]pyridine;thieno[2,3-c]pyridine?

4,6a-dihydro-3aH-thieno[2,3-c]pyrrole;1,2-benzoxazole;imidazo[1,2-a]pyrazine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;imidazo[1,2-c]pyrimidine;1H-indazole;1H-indole;3H-indole;[1,3]oxazolo[5,4-b]pyridine;[1,3]oxazolo[4,5-c]pyridine;[1,3]oxazolo[5,4-c]pyridine;bis(1H-pyrrolo[2,3-b]pyridine);bis(1H-pyrrolo[3,2-b]pyridine);3H-pyrrolo[2,3-b]pyridine;3H-pyrrolo[3,2-b]pyridine;bis(1H-pyrrolo[2,3-c]pyridine);bis(1H-pyrrolo[3,2-c]pyridine);3H-pyrrolo[2,3-c]pyridine;3H-pyrrolo[3,2-c]pyridine;thieno[2,3-b]pyridine;thieno[2,3-c]pyridine has a molecular weight of 3239.79 g/mol, XLogP of 39.20, 0 rotatable bonds, 10 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 4,6a-dihydro-3aH-thieno[2,3-c]pyrrole;1,2-benzoxazole;imidazo[1,2-a]pyrazine;imidazo[1,2-a]pyridine;imidazo[1,2-a]pyrimidine;imidazo[1,2-b]pyridazine;imidazo[1,2-c]pyrimidine;1H-indazole;1H-indole;3H-indole;[1,3]oxazolo[5,4-b]pyridine;[1,3]oxazolo[4,5-c]pyridine;[1,3]oxazolo[5,4-c]pyridine;bis(1H-pyrrolo[2,3-b]pyridine);bis(1H-pyrrolo[3,2-b]pyridine);3H-pyrrolo[2,3-b]pyridine;3H-pyrrolo[3,2-b]pyridine;bis(1H-pyrrolo[2,3-c]pyridine);bis(1H-pyrrolo[3,2-c]pyridine);3H-pyrrolo[2,3-c]pyridine;3H-pyrrolo[3,2-c]pyridine;thieno[2,3-b]pyridine;thieno[2,3-c]pyridine is sourced from PubChem (CID 160882162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).