bis(5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1H-imidazole);5-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;5-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-imidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylimidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-2-methyl-1H-imidazole;3-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-pyrazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylpyrazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1,3-thiazole

C105H109N19O10S11 — CID 158258365

IUPACbis(5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1H-imidazole);5-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;5-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-imidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylimidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-2-methyl-1H-imidazole;3-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-pyrazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylpyrazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1,3-thiazole
SMILESCc1[nH]cnc1C1OCCc2ccsc21.Cc1cc(C2OCCc3ccsc32)n[nH]1.Cc1ncc(C2OCCc3ccsc32)[nH]1.Cn1cncc1C1OCCc2ccsc21.Cn1nccc1C1OCCc2ccsc21.c1nc(C2OCCc3ccsc32)cs1.c1ncc(C2OCCc3ccsc32)[nH]1.c1ncc(C2OCCc3ccsc32)[nH]1.c1ncc([C@@H]2OCCc3ccsc32)[nH]1.c1ncc([C@H]2OCCc3ccsc32)[nH]1
InChIInChI=1S/5C11H12N2OS.4C10H10N2OS.C10H9NOS2/c1-13-9(2-5-12-13)10-11-8(3-6-14-10)4-7-15-11;1-13-7-12-6-9(13)10-11-8(2-4-14-10)3-5-15-11;1-7-9(13-6-12-7)10-11-8(2-4-14-10)3-5-15-11;1-7-12-6-9(13-7)10-11-8(2-4-14-10)3-5-15-11;1-7-6-9(13-12-7)10-11-8(2-4-14-10)3-5-15-11;4*1-3-13-9(8-5-11-6-12-8)10-7(1)2-4-14-10;1-3-12-9(8-5-13-6-11-8)10-7(1)2-4-14-10/h2,4-5,7,10H,3,6H2,1H3;3,5-7,10H,2,4H2,1H3;3*3,5-6,10H,2,4H2,1H3,(H,12,13);4*2,4-6,9H,1,3H2,(H,11,12);2,4-6,9H,1,3H2/t;;;;;2*9-;;;/m.....10.../s1
InChIKeyGHOHJIQNVXXDLN-JNOCJCNDSA-N
MW2149.89 g/mol
LogP23.01
Rot. Bonds10

About bis(5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1H-imidazole);5-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;5-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-imidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylimidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-2-methyl-1H-imidazole;3-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-pyrazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylpyrazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1,3-thiazole

bis(5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1H-imidazole);5-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;5-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-imidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylimidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-2-methyl-1H-imidazole;3-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-pyrazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylpyrazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1,3-thiazole (PubChem CID 158258365) has the molecular formula C105H109N19O10S11 and a molecular weight of 2149.89 g/mol. Its IUPAC name is bis(5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1H-imidazole);5-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;5-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-imidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylimidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-2-methyl-1H-imidazole;3-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-pyrazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylpyrazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1,3-thiazole.

Molecular Properties

Compound Namebis(5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1H-imidazole);5-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;5-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-imidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylimidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-2-methyl-1H-imidazole;3-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-pyrazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylpyrazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1,3-thiazole
PubChem CID158258365
Molecular FormulaC105H109N19O10S11
Molecular Weight2149.89 g/mol
Exact Mass2147.55
IUPAC Namebis(5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1H-imidazole);5-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;5-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-imidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylimidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-2-methyl-1H-imidazole;3-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-pyrazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylpyrazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1,3-thiazole
SMILESCc1[nH]cnc1C1OCCc2ccsc21.Cc1cc(C2OCCc3ccsc32)n[nH]1.Cc1ncc(C2OCCc3ccsc32)[nH]1.Cn1cncc1C1OCCc2ccsc21.Cn1nccc1C1OCCc2ccsc21.c1nc(C2OCCc3ccsc32)cs1.c1ncc(C2OCCc3ccsc32)[nH]1.c1ncc(C2OCCc3ccsc32)[nH]1.c1ncc([C@@H]2OCCc3ccsc32)[nH]1.c1ncc([C@H]2OCCc3ccsc32)[nH]1
InChIInChI=1S/5C11H12N2OS.4C10H10N2OS.C10H9NOS2/c1-13-9(2-5-12-13)10-11-8(3-6-14-10)4-7-15-11;1-13-7-12-6-9(13)10-11-8(2-4-14-10)3-5-15-11;1-7-9(13-6-12-7)10-11-8(2-4-14-10)3-5-15-11;1-7-12-6-9(13-7)10-11-8(2-4-14-10)3-5-15-11;1-7-6-9(13-12-7)10-11-8(2-4-14-10)3-5-15-11;4*1-3-13-9(8-5-11-6-12-8)10-7(1)2-4-14-10;1-3-12-9(8-5-13-6-11-8)10-7(1)2-4-14-10/h2,4-5,7,10H,3,6H2,1H3;3,5-7,10H,2,4H2,1H3;3*3,5-6,10H,2,4H2,1H3,(H,12,13);4*2,4-6,9H,1,3H2,(H,11,12);2,4-6,9H,1,3H2/t;;;;;2*9-;;;/m.....10.../s1
InChIKeyGHOHJIQNVXXDLN-JNOCJCNDSA-N
XLogP23.01
TPSA341.59 Ų
H-Bond Donors7
H-Bond Acceptors33
Rotatable Bonds10
Heavy Atoms145
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002149.89
LogP ≤ 523.01
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1033

Analyze bis(5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1H-imidazole);5-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;5-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-imidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylimidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-2-methyl-1H-imidazole;3-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-pyrazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylpyrazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of bis(5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1H-imidazole);5-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;5-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-imidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylimidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-2-methyl-1H-imidazole;3-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-pyrazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylpyrazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1,3-thiazole?
The IUPAC name of bis(5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1H-imidazole);5-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;5-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-imidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylimidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-2-methyl-1H-imidazole;3-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-pyrazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylpyrazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1,3-thiazole (CID 158258365) is bis(5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1H-imidazole);5-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;5-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-imidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylimidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-2-methyl-1H-imidazole;3-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-pyrazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylpyrazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1,3-thiazole.
What is the SMILES notation for bis(5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1H-imidazole);5-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;5-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-imidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylimidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-2-methyl-1H-imidazole;3-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-pyrazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylpyrazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1,3-thiazole?
The canonical SMILES for bis(5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1H-imidazole);5-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;5-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-imidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylimidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-2-methyl-1H-imidazole;3-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-pyrazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylpyrazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1,3-thiazole is Cc1[nH]cnc1C1OCCc2ccsc21.Cc1cc(C2OCCc3ccsc32)n[nH]1.Cc1ncc(C2OCCc3ccsc32)[nH]1.Cn1cncc1C1OCCc2ccsc21.Cn1nccc1C1OCCc2ccsc21.c1nc(C2OCCc3ccsc32)cs1.c1ncc(C2OCCc3ccsc32)[nH]1.c1ncc(C2OCCc3ccsc32)[nH]1.c1ncc([C@@H]2OCCc3ccsc32)[nH]1.c1ncc([C@H]2OCCc3ccsc32)[nH]1.
What is the InChIKey of bis(5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1H-imidazole);5-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;5-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-imidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylimidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-2-methyl-1H-imidazole;3-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-pyrazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylpyrazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1,3-thiazole?
The InChIKey is GHOHJIQNVXXDLN-JNOCJCNDSA-N. The full InChI is InChI=1S/5C11H12N2OS.4C10H10N2OS.C10H9NOS2/c1-13-9(2-5-12-13)10-11-8(3-6-14-10)4-7-15-11;1-13-7-12-6-9(13)10-11-8(2-4-14-10)3-5-15-11;1-7-9(13-6-12-7)10-11-8(2-4-14-10)3-5-15-11;1-7-12-6-9(13-7)10-11-8(2-4-14-10)3-5-15-11;1-7-6-9(13-12-7)10-11-8(2-4-14-10)3-5-15-11;4*1-3-13-9(8-5-11-6-12-8)10-7(1)2-4-14-10;1-3-12-9(8-5-13-6-11-8)10-7(1)2-4-14-10/h2,4-5,7,10H,3,6H2,1H3;3,5-7,10H,2,4H2,1H3;3*3,5-6,10H,2,4H2,1H3,(H,12,13);4*2,4-6,9H,1,3H2,(H,11,12);2,4-6,9H,1,3H2/t;;;;;2*9-;;;/m.....10.../s1.
What are the key properties of bis(5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1H-imidazole);5-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;5-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-imidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylimidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-2-methyl-1H-imidazole;3-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-pyrazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylpyrazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1,3-thiazole?
bis(5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1H-imidazole);5-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;5-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-imidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylimidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-2-methyl-1H-imidazole;3-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-pyrazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylpyrazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1,3-thiazole has a molecular weight of 2149.89 g/mol, XLogP of 23.01, 10 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for bis(5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1H-imidazole);5-[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;5-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-1H-imidazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-imidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylimidazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-2-methyl-1H-imidazole;3-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-5-methyl-1H-pyrazole;5-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1-methylpyrazole;4-(5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-1,3-thiazole is sourced from PubChem (CID 158258365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).