7-chlorothieno[3,2-b]pyridine;2-[4-(7-chlorothieno[3,2-b]pyridin-2-yl)imidazol-1-yl]-N,N-diethylethanamine;2-(diethylamino)ethanol;4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoroaniline;N-[4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-N'-methyl-N'-phenylpropanediamide;N,N-diethyl-2-[4-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]imidazol-1-yl]ethanamine;N,N-diethyl-2-iodoethanamine;N,N-diethyl-2-(4-iodoimidazol-1-yl)ethanamine;N,N-diethyl-2-(2,4,5-triiodoimidazol-1-yl)ethanamine;2-fluoro-4-nitrophenol;3-(N-methylanilino)-3-oxopropanoic acid;2,4,5-triiodo-1H-imidazole

C148H177Cl2F4I8N33O14S5 — CID 158276098

About 7-chlorothieno[3,2-b]pyridine;2-[4-(7-chlorothieno[3,2-b]pyridin-2-yl)imidazol-1-yl]-N,N-diethylethanamine;2-(diethylamino)ethanol;4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoroaniline;N-[4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-N'-methyl-N'-phenylpropanediamide;N,N-diethyl-2-[4-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]imidazol-1-yl]ethanamine;N,N-diethyl-2-iodoethanamine;N,N-diethyl-2-(4-iodoimidazol-1-yl)ethanamine;N,N-diethyl-2-(2,4,5-triiodoimidazol-1-yl)ethanamine;2-fluoro-4-nitrophenol;3-(N-methylanilino)-3-oxopropanoic acid;2,4,5-triiodo-1H-imidazole

7-chlorothieno[3,2-b]pyridine;2-[4-(7-chlorothieno[3,2-b]pyridin-2-yl)imidazol-1-yl]-N,N-diethylethanamine;2-(diethylamino)ethanol;4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoroaniline;N-[4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-N'-methyl-N'-phenylpropanediamide;N,N-diethyl-2-[4-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]imidazol-1-yl]ethanamine;N,N-diethyl-2-iodoethanamine;N,N-diethyl-2-(4-iodoimidazol-1-yl)ethanamine;N,N-diethyl-2-(2,4,5-triiodoimidazol-1-yl)ethanamine;2-fluoro-4-nitrophenol;3-(N-methylanilino)-3-oxopropanoic acid;2,4,5-triiodo-1H-imidazole (PubChem CID 158276098) has the molecular formula C148H177Cl2F4I8N33O14S5 and a molecular weight of 3964.73 g/mol. Its IUPAC name is 7-chlorothieno[3,2-b]pyridine;2-[4-(7-chlorothieno[3,2-b]pyridin-2-yl)imidazol-1-yl]-N,N-diethylethanamine;2-(diethylamino)ethanol;4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoroaniline;N-[4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-N'-methyl-N'-phenylpropanediamide;N,N-diethyl-2-[4-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]imidazol-1-yl]ethanamine;N,N-diethyl-2-iodoethanamine;N,N-diethyl-2-(4-iodoimidazol-1-yl)ethanamine;N,N-diethyl-2-(2,4,5-triiodoimidazol-1-yl)ethanamine;2-fluoro-4-nitrophenol;3-(N-methylanilino)-3-oxopropanoic acid;2,4,5-triiodo-1H-imidazole.

Molecular Properties

• Compound Name: 7-chlorothieno[3,2-b]pyridine;2-[4-(7-chlorothieno[3,2-b]pyridin-2-yl)imidazol-1-yl]-N,N-diethylethanamine;2-(diethylamino)ethanol;4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoroaniline;N-[4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-N'-methyl-N'-phenylpropanediamide;N,N-diethyl-2-[4-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]imidazol-1-yl]ethanamine;N,N-diethyl-2-iodoethanamine;N,N-diethyl-2-(4-iodoimidazol-1-yl)ethanamine;N,N-diethyl-2-(2,4,5-triiodoimidazol-1-yl)ethanamine;2-fluoro-4-nitrophenol;3-(N-methylanilino)-3-oxopropanoic acid;2,4,5-triiodo-1H-imidazole
• PubChem CID: 158276098
• Molecular Formula: C148H177Cl2F4I8N33O14S5
• Molecular Weight: 3964.73 g/mol
• Exact Mass: 3961.44
• IUPAC Name: 7-chlorothieno[3,2-b]pyridine;2-[4-(7-chlorothieno[3,2-b]pyridin-2-yl)imidazol-1-yl]-N,N-diethylethanamine;2-(diethylamino)ethanol;4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoroaniline;N-[4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-N'-methyl-N'-phenylpropanediamide;N,N-diethyl-2-[4-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]imidazol-1-yl]ethanamine;N,N-diethyl-2-iodoethanamine;N,N-diethyl-2-(4-iodoimidazol-1-yl)ethanamine;N,N-diethyl-2-(2,4,5-triiodoimidazol-1-yl)ethanamine;2-fluoro-4-nitrophenol;3-(N-methylanilino)-3-oxopropanoic acid;2,4,5-triiodo-1H-imidazole
• SMILES: CCN(CC)CCI.CCN(CC)CCO.CCN(CC)CCn1c(I)nc(I)c1I.CCN(CC)CCn1cnc(-c2cc3nccc(Cl)c3s2)c1.CCN(CC)CCn1cnc(-c2cc3nccc(Oc4ccc(N)cc4F)c3s2)c1.CCN(CC)CCn1cnc(-c2cc3nccc(Oc4ccc(NC(=O)CC(=O)N(C)c5ccccc5)cc4F)c3s2)c1.CCN(CC)CCn1cnc(-c2cc3nccc(Oc4ccc([N+](=O)[O-])cc4F)c3s2)c1.CCN(CC)CCn1cnc(I)c1.CN(C(=O)CC(=O)O)c1ccccc1.Clc1ccnc2ccsc12.Ic1nc(I)c(I)[nH]1.O=[N+]([O-])c1ccc(O)c(F)c1
• InChI: InChI=1S/C32H33FN6O3S.C22H22FN5O3S.C22H24FN5OS.C16H19ClN4S.C10H11NO3.C9H14I3N3.C9H16IN3.C7H4ClNS.C6H4FNO3.C6H14IN.C6H15NO.C3HI3N2/c1-4-38(5-2)15-16-39-20-26(35-21-39)29-18-25-32(43-29)28(13-14-34-25)42-27-12-11-22(17-24(27)33)36-30(40)19-31(41)37(3)23-9-7-6-8-10-23;1-3-26(4-2)9-10-27-13-18(25-14-27)21-12-17-22(32-21)20(7-8-24-17)31-19-6-5-15(28(29)30)11-16(19)23;1-3-27(4-2)9-10-28-13-18(26-14-28)21-12-17-22(30-21)20(7-8-25-17)29-19-6-5-15(24)11-16(19)23;1-3-20(4-2)7-8-21-10-14(19-11-21)15-9-13-16(22-15)12(17)5-6-18-13;1-11(9(12)7-10(13)14)8-5-3-2-4-6-8;1-3-14(4-2)5-6-15-8(11)7(10)13-9(15)12;1-3-12(4-2)5-6-13-7-9(10)11-8-13;8-5-1-3-9-6-2-4-10-7(5)6;7-5-3-4(8(10)11)1-2-6(5)9;1-3-8(4-2)6-5-7;1-3-7(4-2)5-6-8;4-1-2(5)8-3(6)7-1/h6-14,17-18,20-21H,4-5,15-16,19H2,1-3H3,(H,36,40);5-8,11-14H,3-4,9-10H2,1-2H3;5-8,11-14H,3-4,9-10,24H2,1-2H3;5-6,9-11H,3-4,7-8H2,1-2H3;2-6H,7H2,1H3,(H,13,14);3-6H2,1-2H3;7-8H,3-6H2,1-2H3;1-4H;1-3,9H;3-6H2,1-2H3;8H,3-6H2,1-2H3;(H,7,8)
• InChIKey: GJPUYRGOSPTUFK-UHFFFAOYSA-N
• XLogP: 35.62
• TPSA: 513.44 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 45
• Rotatable Bonds: 57
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3964.73
LogP ≤ 5	35.62
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-chlorothieno[3,2-b]pyridine;2-[4-(7-chlorothieno[3,2-b]pyridin-2-yl)imidazol-1-yl]-N,N-diethylethanamine;2-(diethylamino)ethanol;4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoroaniline;N-[4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-N'-methyl-N'-phenylpropanediamide;N,N-diethyl-2-[4-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]imidazol-1-yl]ethanamine;N,N-diethyl-2-iodoethanamine;N,N-diethyl-2-(4-iodoimidazol-1-yl)ethanamine;N,N-diethyl-2-(2,4,5-triiodoimidazol-1-yl)ethanamine;2-fluoro-4-nitrophenol;3-(N-methylanilino)-3-oxopropanoic acid;2,4,5-triiodo-1H-imidazole?

The IUPAC name of 7-chlorothieno[3,2-b]pyridine;2-[4-(7-chlorothieno[3,2-b]pyridin-2-yl)imidazol-1-yl]-N,N-diethylethanamine;2-(diethylamino)ethanol;4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoroaniline;N-[4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-N'-methyl-N'-phenylpropanediamide;N,N-diethyl-2-[4-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]imidazol-1-yl]ethanamine;N,N-diethyl-2-iodoethanamine;N,N-diethyl-2-(4-iodoimidazol-1-yl)ethanamine;N,N-diethyl-2-(2,4,5-triiodoimidazol-1-yl)ethanamine;2-fluoro-4-nitrophenol;3-(N-methylanilino)-3-oxopropanoic acid;2,4,5-triiodo-1H-imidazole (CID 158276098) is 7-chlorothieno[3,2-b]pyridine;2-[4-(7-chlorothieno[3,2-b]pyridin-2-yl)imidazol-1-yl]-N,N-diethylethanamine;2-(diethylamino)ethanol;4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoroaniline;N-[4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-N'-methyl-N'-phenylpropanediamide;N,N-diethyl-2-[4-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]imidazol-1-yl]ethanamine;N,N-diethyl-2-iodoethanamine;N,N-diethyl-2-(4-iodoimidazol-1-yl)ethanamine;N,N-diethyl-2-(2,4,5-triiodoimidazol-1-yl)ethanamine;2-fluoro-4-nitrophenol;3-(N-methylanilino)-3-oxopropanoic acid;2,4,5-triiodo-1H-imidazole.

What is the SMILES notation for 7-chlorothieno[3,2-b]pyridine;2-[4-(7-chlorothieno[3,2-b]pyridin-2-yl)imidazol-1-yl]-N,N-diethylethanamine;2-(diethylamino)ethanol;4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoroaniline;N-[4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-N'-methyl-N'-phenylpropanediamide;N,N-diethyl-2-[4-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]imidazol-1-yl]ethanamine;N,N-diethyl-2-iodoethanamine;N,N-diethyl-2-(4-iodoimidazol-1-yl)ethanamine;N,N-diethyl-2-(2,4,5-triiodoimidazol-1-yl)ethanamine;2-fluoro-4-nitrophenol;3-(N-methylanilino)-3-oxopropanoic acid;2,4,5-triiodo-1H-imidazole?

The canonical SMILES for 7-chlorothieno[3,2-b]pyridine;2-[4-(7-chlorothieno[3,2-b]pyridin-2-yl)imidazol-1-yl]-N,N-diethylethanamine;2-(diethylamino)ethanol;4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoroaniline;N-[4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-N'-methyl-N'-phenylpropanediamide;N,N-diethyl-2-[4-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]imidazol-1-yl]ethanamine;N,N-diethyl-2-iodoethanamine;N,N-diethyl-2-(4-iodoimidazol-1-yl)ethanamine;N,N-diethyl-2-(2,4,5-triiodoimidazol-1-yl)ethanamine;2-fluoro-4-nitrophenol;3-(N-methylanilino)-3-oxopropanoic acid;2,4,5-triiodo-1H-imidazole is CCN(CC)CCI.CCN(CC)CCO.CCN(CC)CCn1c(I)nc(I)c1I.CCN(CC)CCn1cnc(-c2cc3nccc(Cl)c3s2)c1.CCN(CC)CCn1cnc(-c2cc3nccc(Oc4ccc(N)cc4F)c3s2)c1.CCN(CC)CCn1cnc(-c2cc3nccc(Oc4ccc(NC(=O)CC(=O)N(C)c5ccccc5)cc4F)c3s2)c1.CCN(CC)CCn1cnc(-c2cc3nccc(Oc4ccc([N+](=O)[O-])cc4F)c3s2)c1.CCN(CC)CCn1cnc(I)c1.CN(C(=O)CC(=O)O)c1ccccc1.Clc1ccnc2ccsc12.Ic1nc(I)c(I)[nH]1.O=[N+]([O-])c1ccc(O)c(F)c1.

What is the InChIKey of 7-chlorothieno[3,2-b]pyridine;2-[4-(7-chlorothieno[3,2-b]pyridin-2-yl)imidazol-1-yl]-N,N-diethylethanamine;2-(diethylamino)ethanol;4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoroaniline;N-[4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-N'-methyl-N'-phenylpropanediamide;N,N-diethyl-2-[4-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]imidazol-1-yl]ethanamine;N,N-diethyl-2-iodoethanamine;N,N-diethyl-2-(4-iodoimidazol-1-yl)ethanamine;N,N-diethyl-2-(2,4,5-triiodoimidazol-1-yl)ethanamine;2-fluoro-4-nitrophenol;3-(N-methylanilino)-3-oxopropanoic acid;2,4,5-triiodo-1H-imidazole?

The InChIKey is GJPUYRGOSPTUFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H33FN6O3S.C22H22FN5O3S.C22H24FN5OS.C16H19ClN4S.C10H11NO3.C9H14I3N3.C9H16IN3.C7H4ClNS.C6H4FNO3.C6H14IN.C6H15NO.C3HI3N2/c1-4-38(5-2)15-16-39-20-26(35-21-39)29-18-25-32(43-29)28(13-14-34-25)42-27-12-11-22(17-24(27)33)36-30(40)19-31(41)37(3)23-9-7-6-8-10-23;1-3-26(4-2)9-10-27-13-18(25-14-27)21-12-17-22(32-21)20(7-8-24-17)31-19-6-5-15(28(29)30)11-16(19)23;1-3-27(4-2)9-10-28-13-18(26-14-28)21-12-17-22(30-21)20(7-8-25-17)29-19-6-5-15(24)11-16(19)23;1-3-20(4-2)7-8-21-10-14(19-11-21)15-9-13-16(22-15)12(17)5-6-18-13;1-11(9(12)7-10(13)14)8-5-3-2-4-6-8;1-3-14(4-2)5-6-15-8(11)7(10)13-9(15)12;1-3-12(4-2)5-6-13-7-9(10)11-8-13;8-5-1-3-9-6-2-4-10-7(5)6;7-5-3-4(8(10)11)1-2-6(5)9;1-3-8(4-2)6-5-7;1-3-7(4-2)5-6-8;4-1-2(5)8-3(6)7-1/h6-14,17-18,20-21H,4-5,15-16,19H2,1-3H3,(H,36,40);5-8,11-14H,3-4,9-10H2,1-2H3;5-8,11-14H,3-4,9-10,24H2,1-2H3;5-6,9-11H,3-4,7-8H2,1-2H3;2-6H,7H2,1H3,(H,13,14);3-6H2,1-2H3;7-8H,3-6H2,1-2H3;1-4H;1-3,9H;3-6H2,1-2H3;8H,3-6H2,1-2H3;(H,7,8).

What are the key properties of 7-chlorothieno[3,2-b]pyridine;2-[4-(7-chlorothieno[3,2-b]pyridin-2-yl)imidazol-1-yl]-N,N-diethylethanamine;2-(diethylamino)ethanol;4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoroaniline;N-[4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-N'-methyl-N'-phenylpropanediamide;N,N-diethyl-2-[4-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]imidazol-1-yl]ethanamine;N,N-diethyl-2-iodoethanamine;N,N-diethyl-2-(4-iodoimidazol-1-yl)ethanamine;N,N-diethyl-2-(2,4,5-triiodoimidazol-1-yl)ethanamine;2-fluoro-4-nitrophenol;3-(N-methylanilino)-3-oxopropanoic acid;2,4,5-triiodo-1H-imidazole?

7-chlorothieno[3,2-b]pyridine;2-[4-(7-chlorothieno[3,2-b]pyridin-2-yl)imidazol-1-yl]-N,N-diethylethanamine;2-(diethylamino)ethanol;4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoroaniline;N-[4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-N'-methyl-N'-phenylpropanediamide;N,N-diethyl-2-[4-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]imidazol-1-yl]ethanamine;N,N-diethyl-2-iodoethanamine;N,N-diethyl-2-(4-iodoimidazol-1-yl)ethanamine;N,N-diethyl-2-(2,4,5-triiodoimidazol-1-yl)ethanamine;2-fluoro-4-nitrophenol;3-(N-methylanilino)-3-oxopropanoic acid;2,4,5-triiodo-1H-imidazole has a molecular weight of 3964.73 g/mol, XLogP of 35.62, 57 rotatable bonds, 6 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 7-chlorothieno[3,2-b]pyridine;2-[4-(7-chlorothieno[3,2-b]pyridin-2-yl)imidazol-1-yl]-N,N-diethylethanamine;2-(diethylamino)ethanol;4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluoroaniline;N-[4-[2-[1-[2-(diethylamino)ethyl]imidazol-4-yl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-N'-methyl-N'-phenylpropanediamide;N,N-diethyl-2-[4-[7-(2-fluoro-4-nitrophenoxy)thieno[3,2-b]pyridin-2-yl]imidazol-1-yl]ethanamine;N,N-diethyl-2-iodoethanamine;N,N-diethyl-2-(4-iodoimidazol-1-yl)ethanamine;N,N-diethyl-2-(2,4,5-triiodoimidazol-1-yl)ethanamine;2-fluoro-4-nitrophenol;3-(N-methylanilino)-3-oxopropanoic acid;2,4,5-triiodo-1H-imidazole is sourced from PubChem (CID 158276098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).