2,5-dimethylfuran;1,3-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethylquinoline;2,5-dimethylthiophene;9-methylacridine;1,2,4,5-tetramethylimidazole;1,2,3,5-tetramethylpyrrole;2,3,5-trimethylfuran;1,3,5-trimethylisoquinoline;1,3,6-trimethylisoquinoline;1,3,7-trimethylisoquinoline;1,3,8-trimethylisoquinoline;tris(1,3,5-trimethylpyrazole);bis(1,2,5-trimethylpyrrole);2,3,4-trimethylquinoline;2,4,7-trimethylquinoline;2,4,8-trimethylquinoline;2,5,6-trimethylquinoline;2,3,5-trimethylthiophene

C209H256N24O3S2 — CID 159837427

IUPAC2,5-dimethylfuran;1,3-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethylquinoline;2,5-dimethylthiophene;9-methylacridine;1,2,4,5-tetramethylimidazole;1,2,3,5-tetramethylpyrrole;2,3,5-trimethylfuran;1,3,5-trimethylisoquinoline;1,3,6-trimethylisoquinoline;1,3,7-trimethylisoquinoline;1,3,8-trimethylisoquinoline;tris(1,3,5-trimethylpyrazole);bis(1,2,5-trimethylpyrrole);2,3,4-trimethylquinoline;2,4,7-trimethylquinoline;2,4,8-trimethylquinoline;2,5,6-trimethylquinoline;2,3,5-trimethylthiophene
SMILESCc1c2ccccc2nc2ccccc12.Cc1cc(C)c(C)o1.Cc1cc(C)c(C)s1.Cc1cc(C)c2cccc(C)c2n1.Cc1cc(C)c2ccccc2n1.Cc1cc(C)n(C)c1C.Cc1cc(C)n(C)n1.Cc1cc(C)n(C)n1.Cc1cc(C)n(C)n1.Cc1cc2c(C)cccc2c(C)n1.Cc1cc2cccc(C)c2c(C)n1.Cc1cc2ccccc2c(C)n1.Cc1ccc(C)n1C.Cc1ccc(C)n1C.Cc1ccc(C)o1.Cc1ccc(C)s1.Cc1ccc2c(C)c(C)ccc2n1.Cc1ccc2c(C)cc(C)nc2c1.Cc1ccc2c(C)nc(C)cc2c1.Cc1ccc2cc(C)nc(C)c2c1.Cc1nc(C)n(C)c1C.Cc1nc2ccccc2c(C)c1C.Cc1nnc(C)o1
InChIInChI=1S/C14H11N.8C12H13N.2C11H11N.C8H13N.C7H12N2.2C7H11N.C7H10O.C7H10S.3C6H10N2.C6H8O.C6H8S.C4H6N2O/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14;1-8-4-7-12-11(10(8)3)6-5-9(2)13-12;1-8-4-5-12-10(3)13-9(2)7-11(12)6-8;1-8-4-5-11-7-9(2)13-10(3)12(11)6-8;1-8-4-5-11-9(2)7-10(3)13-12(11)6-8;1-8-5-4-6-11-10(3)13-9(2)7-12(8)11;1-8-5-4-6-11-7-9(2)13-10(3)12(8)11;1-8-5-4-6-11-9(2)7-10(3)13-12(8)11;1-8-9(2)11-6-4-5-7-12(11)13-10(8)3;1-8-7-10-5-3-4-6-11(10)9(2)12-8;1-8-7-9(2)12-11-6-4-3-5-10(8)11;1-6-5-7(2)9(4)8(6)3;1-5-6(2)9(4)7(3)8-5;2*1-6-4-5-7(2)8(6)3;2*1-5-4-6(2)8-7(5)3;3*1-5-4-6(2)8(3)7-5;2*1-5-3-4-6(2)7-5;1-3-5-6-4(2)7-3/h2-9H,1H3;8*4-7H,1-3H3;2*3-7H,1-2H3;5H,1-4H3;1-4H3;2*4-5H,1-3H3;5*4H,1-3H3;2*3-4H,1-2H3;1-2H3
InChIKeyNOGIHEIOLYUCPU-UHFFFAOYSA-N
MW3216.65 g/mol
LogP54.20
Rot. Bonds

About 2,5-dimethylfuran;1,3-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethylquinoline;2,5-dimethylthiophene;9-methylacridine;1,2,4,5-tetramethylimidazole;1,2,3,5-tetramethylpyrrole;2,3,5-trimethylfuran;1,3,5-trimethylisoquinoline;1,3,6-trimethylisoquinoline;1,3,7-trimethylisoquinoline;1,3,8-trimethylisoquinoline;tris(1,3,5-trimethylpyrazole);bis(1,2,5-trimethylpyrrole);2,3,4-trimethylquinoline;2,4,7-trimethylquinoline;2,4,8-trimethylquinoline;2,5,6-trimethylquinoline;2,3,5-trimethylthiophene

2,5-dimethylfuran;1,3-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethylquinoline;2,5-dimethylthiophene;9-methylacridine;1,2,4,5-tetramethylimidazole;1,2,3,5-tetramethylpyrrole;2,3,5-trimethylfuran;1,3,5-trimethylisoquinoline;1,3,6-trimethylisoquinoline;1,3,7-trimethylisoquinoline;1,3,8-trimethylisoquinoline;tris(1,3,5-trimethylpyrazole);bis(1,2,5-trimethylpyrrole);2,3,4-trimethylquinoline;2,4,7-trimethylquinoline;2,4,8-trimethylquinoline;2,5,6-trimethylquinoline;2,3,5-trimethylthiophene (PubChem CID 159837427) has the molecular formula C209H256N24O3S2 and a molecular weight of 3216.65 g/mol. Its IUPAC name is 2,5-dimethylfuran;1,3-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethylquinoline;2,5-dimethylthiophene;9-methylacridine;1,2,4,5-tetramethylimidazole;1,2,3,5-tetramethylpyrrole;2,3,5-trimethylfuran;1,3,5-trimethylisoquinoline;1,3,6-trimethylisoquinoline;1,3,7-trimethylisoquinoline;1,3,8-trimethylisoquinoline;tris(1,3,5-trimethylpyrazole);bis(1,2,5-trimethylpyrrole);2,3,4-trimethylquinoline;2,4,7-trimethylquinoline;2,4,8-trimethylquinoline;2,5,6-trimethylquinoline;2,3,5-trimethylthiophene.

Molecular Properties

Compound Name2,5-dimethylfuran;1,3-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethylquinoline;2,5-dimethylthiophene;9-methylacridine;1,2,4,5-tetramethylimidazole;1,2,3,5-tetramethylpyrrole;2,3,5-trimethylfuran;1,3,5-trimethylisoquinoline;1,3,6-trimethylisoquinoline;1,3,7-trimethylisoquinoline;1,3,8-trimethylisoquinoline;tris(1,3,5-trimethylpyrazole);bis(1,2,5-trimethylpyrrole);2,3,4-trimethylquinoline;2,4,7-trimethylquinoline;2,4,8-trimethylquinoline;2,5,6-trimethylquinoline;2,3,5-trimethylthiophene
PubChem CID159837427
Molecular FormulaC209H256N24O3S2
Molecular Weight3216.65 g/mol
Exact Mass3214.01
IUPAC Name2,5-dimethylfuran;1,3-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethylquinoline;2,5-dimethylthiophene;9-methylacridine;1,2,4,5-tetramethylimidazole;1,2,3,5-tetramethylpyrrole;2,3,5-trimethylfuran;1,3,5-trimethylisoquinoline;1,3,6-trimethylisoquinoline;1,3,7-trimethylisoquinoline;1,3,8-trimethylisoquinoline;tris(1,3,5-trimethylpyrazole);bis(1,2,5-trimethylpyrrole);2,3,4-trimethylquinoline;2,4,7-trimethylquinoline;2,4,8-trimethylquinoline;2,5,6-trimethylquinoline;2,3,5-trimethylthiophene
SMILESCc1c2ccccc2nc2ccccc12.Cc1cc(C)c(C)o1.Cc1cc(C)c(C)s1.Cc1cc(C)c2cccc(C)c2n1.Cc1cc(C)c2ccccc2n1.Cc1cc(C)n(C)c1C.Cc1cc(C)n(C)n1.Cc1cc(C)n(C)n1.Cc1cc(C)n(C)n1.Cc1cc2c(C)cccc2c(C)n1.Cc1cc2cccc(C)c2c(C)n1.Cc1cc2ccccc2c(C)n1.Cc1ccc(C)n1C.Cc1ccc(C)n1C.Cc1ccc(C)o1.Cc1ccc(C)s1.Cc1ccc2c(C)c(C)ccc2n1.Cc1ccc2c(C)cc(C)nc2c1.Cc1ccc2c(C)nc(C)cc2c1.Cc1ccc2cc(C)nc(C)c2c1.Cc1nc(C)n(C)c1C.Cc1nc2ccccc2c(C)c1C.Cc1nnc(C)o1
InChIInChI=1S/C14H11N.8C12H13N.2C11H11N.C8H13N.C7H12N2.2C7H11N.C7H10O.C7H10S.3C6H10N2.C6H8O.C6H8S.C4H6N2O/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14;1-8-4-7-12-11(10(8)3)6-5-9(2)13-12;1-8-4-5-12-10(3)13-9(2)7-11(12)6-8;1-8-4-5-11-7-9(2)13-10(3)12(11)6-8;1-8-4-5-11-9(2)7-10(3)13-12(11)6-8;1-8-5-4-6-11-10(3)13-9(2)7-12(8)11;1-8-5-4-6-11-7-9(2)13-10(3)12(8)11;1-8-5-4-6-11-9(2)7-10(3)13-12(8)11;1-8-9(2)11-6-4-5-7-12(11)13-10(8)3;1-8-7-10-5-3-4-6-11(10)9(2)12-8;1-8-7-9(2)12-11-6-4-3-5-10(8)11;1-6-5-7(2)9(4)8(6)3;1-5-6(2)9(4)7(3)8-5;2*1-6-4-5-7(2)8(6)3;2*1-5-4-6(2)8-7(5)3;3*1-5-4-6(2)8(3)7-5;2*1-5-3-4-6(2)7-5;1-3-5-6-4(2)7-3/h2-9H,1H3;8*4-7H,1-3H3;2*3-7H,1-2H3;5H,1-4H3;1-4H3;2*4-5H,1-3H3;5*4H,1-3H3;2*3-4H,1-2H3;1-2H3
InChIKeyNOGIHEIOLYUCPU-UHFFFAOYSA-N
XLogP54.20
TPSA293.06 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds
Heavy Atoms238
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003216.65
LogP ≤ 554.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 2,5-dimethylfuran;1,3-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethylquinoline;2,5-dimethylthiophene;9-methylacridine;1,2,4,5-tetramethylimidazole;1,2,3,5-tetramethylpyrrole;2,3,5-trimethylfuran;1,3,5-trimethylisoquinoline;1,3,6-trimethylisoquinoline;1,3,7-trimethylisoquinoline;1,3,8-trimethylisoquinoline;tris(1,3,5-trimethylpyrazole);bis(1,2,5-trimethylpyrrole);2,3,4-trimethylquinoline;2,4,7-trimethylquinoline;2,4,8-trimethylquinoline;2,5,6-trimethylquinoline;2,3,5-trimethylthiophene 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 2,5-dimethylfuran;1,3-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethylquinoline;2,5-dimethylthiophene;9-methylacridine;1,2,4,5-tetramethylimidazole;1,2,3,5-tetramethylpyrrole;2,3,5-trimethylfuran;1,3,5-trimethylisoquinoline;1,3,6-trimethylisoquinoline;1,3,7-trimethylisoquinoline;1,3,8-trimethylisoquinoline;tris(1,3,5-trimethylpyrazole);bis(1,2,5-trimethylpyrrole);2,3,4-trimethylquinoline;2,4,7-trimethylquinoline;2,4,8-trimethylquinoline;2,5,6-trimethylquinoline;2,3,5-trimethylthiophene?
The IUPAC name of 2,5-dimethylfuran;1,3-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethylquinoline;2,5-dimethylthiophene;9-methylacridine;1,2,4,5-tetramethylimidazole;1,2,3,5-tetramethylpyrrole;2,3,5-trimethylfuran;1,3,5-trimethylisoquinoline;1,3,6-trimethylisoquinoline;1,3,7-trimethylisoquinoline;1,3,8-trimethylisoquinoline;tris(1,3,5-trimethylpyrazole);bis(1,2,5-trimethylpyrrole);2,3,4-trimethylquinoline;2,4,7-trimethylquinoline;2,4,8-trimethylquinoline;2,5,6-trimethylquinoline;2,3,5-trimethylthiophene (CID 159837427) is 2,5-dimethylfuran;1,3-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethylquinoline;2,5-dimethylthiophene;9-methylacridine;1,2,4,5-tetramethylimidazole;1,2,3,5-tetramethylpyrrole;2,3,5-trimethylfuran;1,3,5-trimethylisoquinoline;1,3,6-trimethylisoquinoline;1,3,7-trimethylisoquinoline;1,3,8-trimethylisoquinoline;tris(1,3,5-trimethylpyrazole);bis(1,2,5-trimethylpyrrole);2,3,4-trimethylquinoline;2,4,7-trimethylquinoline;2,4,8-trimethylquinoline;2,5,6-trimethylquinoline;2,3,5-trimethylthiophene.
What is the SMILES notation for 2,5-dimethylfuran;1,3-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethylquinoline;2,5-dimethylthiophene;9-methylacridine;1,2,4,5-tetramethylimidazole;1,2,3,5-tetramethylpyrrole;2,3,5-trimethylfuran;1,3,5-trimethylisoquinoline;1,3,6-trimethylisoquinoline;1,3,7-trimethylisoquinoline;1,3,8-trimethylisoquinoline;tris(1,3,5-trimethylpyrazole);bis(1,2,5-trimethylpyrrole);2,3,4-trimethylquinoline;2,4,7-trimethylquinoline;2,4,8-trimethylquinoline;2,5,6-trimethylquinoline;2,3,5-trimethylthiophene?
The canonical SMILES for 2,5-dimethylfuran;1,3-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethylquinoline;2,5-dimethylthiophene;9-methylacridine;1,2,4,5-tetramethylimidazole;1,2,3,5-tetramethylpyrrole;2,3,5-trimethylfuran;1,3,5-trimethylisoquinoline;1,3,6-trimethylisoquinoline;1,3,7-trimethylisoquinoline;1,3,8-trimethylisoquinoline;tris(1,3,5-trimethylpyrazole);bis(1,2,5-trimethylpyrrole);2,3,4-trimethylquinoline;2,4,7-trimethylquinoline;2,4,8-trimethylquinoline;2,5,6-trimethylquinoline;2,3,5-trimethylthiophene is Cc1c2ccccc2nc2ccccc12.Cc1cc(C)c(C)o1.Cc1cc(C)c(C)s1.Cc1cc(C)c2cccc(C)c2n1.Cc1cc(C)c2ccccc2n1.Cc1cc(C)n(C)c1C.Cc1cc(C)n(C)n1.Cc1cc(C)n(C)n1.Cc1cc(C)n(C)n1.Cc1cc2c(C)cccc2c(C)n1.Cc1cc2cccc(C)c2c(C)n1.Cc1cc2ccccc2c(C)n1.Cc1ccc(C)n1C.Cc1ccc(C)n1C.Cc1ccc(C)o1.Cc1ccc(C)s1.Cc1ccc2c(C)c(C)ccc2n1.Cc1ccc2c(C)cc(C)nc2c1.Cc1ccc2c(C)nc(C)cc2c1.Cc1ccc2cc(C)nc(C)c2c1.Cc1nc(C)n(C)c1C.Cc1nc2ccccc2c(C)c1C.Cc1nnc(C)o1.
What is the InChIKey of 2,5-dimethylfuran;1,3-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethylquinoline;2,5-dimethylthiophene;9-methylacridine;1,2,4,5-tetramethylimidazole;1,2,3,5-tetramethylpyrrole;2,3,5-trimethylfuran;1,3,5-trimethylisoquinoline;1,3,6-trimethylisoquinoline;1,3,7-trimethylisoquinoline;1,3,8-trimethylisoquinoline;tris(1,3,5-trimethylpyrazole);bis(1,2,5-trimethylpyrrole);2,3,4-trimethylquinoline;2,4,7-trimethylquinoline;2,4,8-trimethylquinoline;2,5,6-trimethylquinoline;2,3,5-trimethylthiophene?
The InChIKey is NOGIHEIOLYUCPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N.8C12H13N.2C11H11N.C8H13N.C7H12N2.2C7H11N.C7H10O.C7H10S.3C6H10N2.C6H8O.C6H8S.C4H6N2O/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14;1-8-4-7-12-11(10(8)3)6-5-9(2)13-12;1-8-4-5-12-10(3)13-9(2)7-11(12)6-8;1-8-4-5-11-7-9(2)13-10(3)12(11)6-8;1-8-4-5-11-9(2)7-10(3)13-12(11)6-8;1-8-5-4-6-11-10(3)13-9(2)7-12(8)11;1-8-5-4-6-11-7-9(2)13-10(3)12(8)11;1-8-5-4-6-11-9(2)7-10(3)13-12(8)11;1-8-9(2)11-6-4-5-7-12(11)13-10(8)3;1-8-7-10-5-3-4-6-11(10)9(2)12-8;1-8-7-9(2)12-11-6-4-3-5-10(8)11;1-6-5-7(2)9(4)8(6)3;1-5-6(2)9(4)7(3)8-5;2*1-6-4-5-7(2)8(6)3;2*1-5-4-6(2)8-7(5)3;3*1-5-4-6(2)8(3)7-5;2*1-5-3-4-6(2)7-5;1-3-5-6-4(2)7-3/h2-9H,1H3;8*4-7H,1-3H3;2*3-7H,1-2H3;5H,1-4H3;1-4H3;2*4-5H,1-3H3;5*4H,1-3H3;2*3-4H,1-2H3;1-2H3.
What are the key properties of 2,5-dimethylfuran;1,3-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethylquinoline;2,5-dimethylthiophene;9-methylacridine;1,2,4,5-tetramethylimidazole;1,2,3,5-tetramethylpyrrole;2,3,5-trimethylfuran;1,3,5-trimethylisoquinoline;1,3,6-trimethylisoquinoline;1,3,7-trimethylisoquinoline;1,3,8-trimethylisoquinoline;tris(1,3,5-trimethylpyrazole);bis(1,2,5-trimethylpyrrole);2,3,4-trimethylquinoline;2,4,7-trimethylquinoline;2,4,8-trimethylquinoline;2,5,6-trimethylquinoline;2,3,5-trimethylthiophene?
2,5-dimethylfuran;1,3-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethylquinoline;2,5-dimethylthiophene;9-methylacridine;1,2,4,5-tetramethylimidazole;1,2,3,5-tetramethylpyrrole;2,3,5-trimethylfuran;1,3,5-trimethylisoquinoline;1,3,6-trimethylisoquinoline;1,3,7-trimethylisoquinoline;1,3,8-trimethylisoquinoline;tris(1,3,5-trimethylpyrazole);bis(1,2,5-trimethylpyrrole);2,3,4-trimethylquinoline;2,4,7-trimethylquinoline;2,4,8-trimethylquinoline;2,5,6-trimethylquinoline;2,3,5-trimethylthiophene has a molecular weight of 3216.65 g/mol, XLogP of 54.20, 0 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethylfuran;1,3-dimethylisoquinoline;2,5-dimethyl-1,3,4-oxadiazole;2,4-dimethylquinoline;2,5-dimethylthiophene;9-methylacridine;1,2,4,5-tetramethylimidazole;1,2,3,5-tetramethylpyrrole;2,3,5-trimethylfuran;1,3,5-trimethylisoquinoline;1,3,6-trimethylisoquinoline;1,3,7-trimethylisoquinoline;1,3,8-trimethylisoquinoline;tris(1,3,5-trimethylpyrazole);bis(1,2,5-trimethylpyrrole);2,3,4-trimethylquinoline;2,4,7-trimethylquinoline;2,4,8-trimethylquinoline;2,5,6-trimethylquinoline;2,3,5-trimethylthiophene is sourced from PubChem (CID 159837427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).