benzene;2,5-dimethylfuran;2,5-dimethylselenophene;2,5-dimethyl-[1,3]thiazolo[5,4-d][1,3]thiazole;2,5-dimethylthiophene;ethane;2-methyl-1-benzothiophene;naphthalene;pyridine;2,3,5,6-tetramethylthieno[3,2-b]thiophene;1,2,5-trimethylpyrrole;2,4,5-trimethyl-1,3-thiazole

C103H167N5OS7Se — CID 158293939

IUPACbenzene;2,5-dimethylfuran;2,5-dimethylselenophene;2,5-dimethyl-[1,3]thiazolo[5,4-d][1,3]thiazole;2,5-dimethylthiophene;ethane;2-methyl-1-benzothiophene;naphthalene;pyridine;2,3,5,6-tetramethylthieno[3,2-b]thiophene;1,2,5-trimethylpyrrole;2,4,5-trimethyl-1,3-thiazole
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1cc2ccccc2s1.Cc1ccc(C)[se]1.Cc1ccc(C)n1C.Cc1ccc(C)o1.Cc1ccc(C)s1.Cc1nc(C)c(C)s1.Cc1nc2sc(C)nc2s1.Cc1sc2c(C)c(C)sc2c1C.c1ccc2ccccc2c1.c1ccccc1.c1ccncc1
InChIInChI=1S/C10H12S2.C10H8.C9H8S.C7H11N.C6H6N2S2.C6H9NS.C6H8O.C6H8S.C6H8Se.C6H6.C5H5N.13C2H6/c1-5-7(3)11-10-6(2)8(4)12-9(5)10;1-2-6-10-8-4-3-7-9(10)5-1;1-7-6-8-4-2-3-5-9(8)10-7;1-6-4-5-7(2)8(6)3;1-3-7-5-6(9-3)8-4(2)10-5;1-4-5(2)8-6(3)7-4;3*1-5-3-4-6(2)7-5;2*1-2-4-6-5-3-1;13*1-2/h1-4H3;1-8H;2-6H,1H3;4-5H,1-3H3;1-2H3;1-3H3;3*3-4H,1-2H3;1-6H;1-5H;13*1-2H3
InChIKeyGLRLQIDITYLJDX-UHFFFAOYSA-N
MW1794.93 g/mol
LogP38.06
Rot. Bonds

About benzene;2,5-dimethylfuran;2,5-dimethylselenophene;2,5-dimethyl-[1,3]thiazolo[5,4-d][1,3]thiazole;2,5-dimethylthiophene;ethane;2-methyl-1-benzothiophene;naphthalene;pyridine;2,3,5,6-tetramethylthieno[3,2-b]thiophene;1,2,5-trimethylpyrrole;2,4,5-trimethyl-1,3-thiazole

benzene;2,5-dimethylfuran;2,5-dimethylselenophene;2,5-dimethyl-[1,3]thiazolo[5,4-d][1,3]thiazole;2,5-dimethylthiophene;ethane;2-methyl-1-benzothiophene;naphthalene;pyridine;2,3,5,6-tetramethylthieno[3,2-b]thiophene;1,2,5-trimethylpyrrole;2,4,5-trimethyl-1,3-thiazole (PubChem CID 158293939) has the molecular formula C103H167N5OS7Se and a molecular weight of 1794.93 g/mol. Its IUPAC name is benzene;2,5-dimethylfuran;2,5-dimethylselenophene;2,5-dimethyl-[1,3]thiazolo[5,4-d][1,3]thiazole;2,5-dimethylthiophene;ethane;2-methyl-1-benzothiophene;naphthalene;pyridine;2,3,5,6-tetramethylthieno[3,2-b]thiophene;1,2,5-trimethylpyrrole;2,4,5-trimethyl-1,3-thiazole.

Molecular Properties

Compound Namebenzene;2,5-dimethylfuran;2,5-dimethylselenophene;2,5-dimethyl-[1,3]thiazolo[5,4-d][1,3]thiazole;2,5-dimethylthiophene;ethane;2-methyl-1-benzothiophene;naphthalene;pyridine;2,3,5,6-tetramethylthieno[3,2-b]thiophene;1,2,5-trimethylpyrrole;2,4,5-trimethyl-1,3-thiazole
PubChem CID158293939
Molecular FormulaC103H167N5OS7Se
Molecular Weight1794.93 g/mol
Exact Mass1794.04
IUPAC Namebenzene;2,5-dimethylfuran;2,5-dimethylselenophene;2,5-dimethyl-[1,3]thiazolo[5,4-d][1,3]thiazole;2,5-dimethylthiophene;ethane;2-methyl-1-benzothiophene;naphthalene;pyridine;2,3,5,6-tetramethylthieno[3,2-b]thiophene;1,2,5-trimethylpyrrole;2,4,5-trimethyl-1,3-thiazole
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1cc2ccccc2s1.Cc1ccc(C)[se]1.Cc1ccc(C)n1C.Cc1ccc(C)o1.Cc1ccc(C)s1.Cc1nc(C)c(C)s1.Cc1nc2sc(C)nc2s1.Cc1sc2c(C)c(C)sc2c1C.c1ccc2ccccc2c1.c1ccccc1.c1ccncc1
InChIInChI=1S/C10H12S2.C10H8.C9H8S.C7H11N.C6H6N2S2.C6H9NS.C6H8O.C6H8S.C6H8Se.C6H6.C5H5N.13C2H6/c1-5-7(3)11-10-6(2)8(4)12-9(5)10;1-2-6-10-8-4-3-7-9(10)5-1;1-7-6-8-4-2-3-5-9(8)10-7;1-6-4-5-7(2)8(6)3;1-3-7-5-6(9-3)8-4(2)10-5;1-4-5(2)8-6(3)7-4;3*1-5-3-4-6(2)7-5;2*1-2-4-6-5-3-1;13*1-2/h1-4H3;1-8H;2-6H,1H3;4-5H,1-3H3;1-2H3;1-3H3;3*3-4H,1-2H3;1-6H;1-5H;13*1-2H3
InChIKeyGLRLQIDITYLJDX-UHFFFAOYSA-N
XLogP38.06
TPSA69.63 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds
Heavy Atoms117
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001794.93
LogP ≤ 538.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze benzene;2,5-dimethylfuran;2,5-dimethylselenophene;2,5-dimethyl-[1,3]thiazolo[5,4-d][1,3]thiazole;2,5-dimethylthiophene;ethane;2-methyl-1-benzothiophene;naphthalene;pyridine;2,3,5,6-tetramethylthieno[3,2-b]thiophene;1,2,5-trimethylpyrrole;2,4,5-trimethyl-1,3-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of benzene;2,5-dimethylfuran;2,5-dimethylselenophene;2,5-dimethyl-[1,3]thiazolo[5,4-d][1,3]thiazole;2,5-dimethylthiophene;ethane;2-methyl-1-benzothiophene;naphthalene;pyridine;2,3,5,6-tetramethylthieno[3,2-b]thiophene;1,2,5-trimethylpyrrole;2,4,5-trimethyl-1,3-thiazole?
The IUPAC name of benzene;2,5-dimethylfuran;2,5-dimethylselenophene;2,5-dimethyl-[1,3]thiazolo[5,4-d][1,3]thiazole;2,5-dimethylthiophene;ethane;2-methyl-1-benzothiophene;naphthalene;pyridine;2,3,5,6-tetramethylthieno[3,2-b]thiophene;1,2,5-trimethylpyrrole;2,4,5-trimethyl-1,3-thiazole (CID 158293939) is benzene;2,5-dimethylfuran;2,5-dimethylselenophene;2,5-dimethyl-[1,3]thiazolo[5,4-d][1,3]thiazole;2,5-dimethylthiophene;ethane;2-methyl-1-benzothiophene;naphthalene;pyridine;2,3,5,6-tetramethylthieno[3,2-b]thiophene;1,2,5-trimethylpyrrole;2,4,5-trimethyl-1,3-thiazole.
What is the SMILES notation for benzene;2,5-dimethylfuran;2,5-dimethylselenophene;2,5-dimethyl-[1,3]thiazolo[5,4-d][1,3]thiazole;2,5-dimethylthiophene;ethane;2-methyl-1-benzothiophene;naphthalene;pyridine;2,3,5,6-tetramethylthieno[3,2-b]thiophene;1,2,5-trimethylpyrrole;2,4,5-trimethyl-1,3-thiazole?
The canonical SMILES for benzene;2,5-dimethylfuran;2,5-dimethylselenophene;2,5-dimethyl-[1,3]thiazolo[5,4-d][1,3]thiazole;2,5-dimethylthiophene;ethane;2-methyl-1-benzothiophene;naphthalene;pyridine;2,3,5,6-tetramethylthieno[3,2-b]thiophene;1,2,5-trimethylpyrrole;2,4,5-trimethyl-1,3-thiazole is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.Cc1cc2ccccc2s1.Cc1ccc(C)[se]1.Cc1ccc(C)n1C.Cc1ccc(C)o1.Cc1ccc(C)s1.Cc1nc(C)c(C)s1.Cc1nc2sc(C)nc2s1.Cc1sc2c(C)c(C)sc2c1C.c1ccc2ccccc2c1.c1ccccc1.c1ccncc1.
What is the InChIKey of benzene;2,5-dimethylfuran;2,5-dimethylselenophene;2,5-dimethyl-[1,3]thiazolo[5,4-d][1,3]thiazole;2,5-dimethylthiophene;ethane;2-methyl-1-benzothiophene;naphthalene;pyridine;2,3,5,6-tetramethylthieno[3,2-b]thiophene;1,2,5-trimethylpyrrole;2,4,5-trimethyl-1,3-thiazole?
The InChIKey is GLRLQIDITYLJDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12S2.C10H8.C9H8S.C7H11N.C6H6N2S2.C6H9NS.C6H8O.C6H8S.C6H8Se.C6H6.C5H5N.13C2H6/c1-5-7(3)11-10-6(2)8(4)12-9(5)10;1-2-6-10-8-4-3-7-9(10)5-1;1-7-6-8-4-2-3-5-9(8)10-7;1-6-4-5-7(2)8(6)3;1-3-7-5-6(9-3)8-4(2)10-5;1-4-5(2)8-6(3)7-4;3*1-5-3-4-6(2)7-5;2*1-2-4-6-5-3-1;13*1-2/h1-4H3;1-8H;2-6H,1H3;4-5H,1-3H3;1-2H3;1-3H3;3*3-4H,1-2H3;1-6H;1-5H;13*1-2H3.
What are the key properties of benzene;2,5-dimethylfuran;2,5-dimethylselenophene;2,5-dimethyl-[1,3]thiazolo[5,4-d][1,3]thiazole;2,5-dimethylthiophene;ethane;2-methyl-1-benzothiophene;naphthalene;pyridine;2,3,5,6-tetramethylthieno[3,2-b]thiophene;1,2,5-trimethylpyrrole;2,4,5-trimethyl-1,3-thiazole?
benzene;2,5-dimethylfuran;2,5-dimethylselenophene;2,5-dimethyl-[1,3]thiazolo[5,4-d][1,3]thiazole;2,5-dimethylthiophene;ethane;2-methyl-1-benzothiophene;naphthalene;pyridine;2,3,5,6-tetramethylthieno[3,2-b]thiophene;1,2,5-trimethylpyrrole;2,4,5-trimethyl-1,3-thiazole has a molecular weight of 1794.93 g/mol, XLogP of 38.06, 0 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;2,5-dimethylfuran;2,5-dimethylselenophene;2,5-dimethyl-[1,3]thiazolo[5,4-d][1,3]thiazole;2,5-dimethylthiophene;ethane;2-methyl-1-benzothiophene;naphthalene;pyridine;2,3,5,6-tetramethylthieno[3,2-b]thiophene;1,2,5-trimethylpyrrole;2,4,5-trimethyl-1,3-thiazole is sourced from PubChem (CID 158293939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).