2,3-dimethyl-1-benzofuran;2,4-dimethyl-1-benzofuran;2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,7-dimethyl-1-benzofuran;3,4-dimethyl-1-benzofuran;3,5-dimethyl-1-benzofuran;6,7-dimethyl-1-benzofuran;1,4-dimethyl-2,3-dihydropyrrole;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;4,5-dimethyl-1H-imidazole;1,2-dimethylpyrrole;2,3-dimethyl-1H-pyrrole;2,4-dimethyl-1H-pyrrole;2,5-dimethyl-1H-pyrrole;3,4-dimethyl-1H-pyrrole;3,4-dimethyl-1,2,4-triazole;3,5-dimethyl-1H-1,2,4-triazole

C149H190N22O8 — CID 158280167

IUPAC2,3-dimethyl-1-benzofuran;2,4-dimethyl-1-benzofuran;2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,7-dimethyl-1-benzofuran;3,4-dimethyl-1-benzofuran;3,5-dimethyl-1-benzofuran;6,7-dimethyl-1-benzofuran;1,4-dimethyl-2,3-dihydropyrrole;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;4,5-dimethyl-1H-imidazole;1,2-dimethylpyrrole;2,3-dimethyl-1H-pyrrole;2,4-dimethyl-1H-pyrrole;2,5-dimethyl-1H-pyrrole;3,4-dimethyl-1H-pyrrole;3,4-dimethyl-1,2,4-triazole;3,5-dimethyl-1H-1,2,4-triazole
SMILESCC1=CN(C)CC1.Cc1c[nH]c(C)c1.Cc1c[nH]cc1C.Cc1cc2c(C)cccc2o1.Cc1cc2cccc(C)c2o1.Cc1cc[nH]c1C.Cc1ccc(C)[nH]1.Cc1ccc2cc(C)oc2c1.Cc1ccc2ccoc2c1C.Cc1ccc2oc(C)cc2c1.Cc1ccc2occ(C)c2c1.Cc1cccc2occ(C)c12.Cc1cccn1C.Cc1cn(C)cn1.Cc1cnc(C)[nH]1.Cc1cncn1C.Cc1n[nH]c(C)n1.Cc1nc[nH]c1C.Cc1nccn1C.Cc1nncn1C.Cc1oc2ccccc2c1C
InChIInChI=1S/8C10H10O.2C6H9N.C6H11N.3C6H9N.5C5H8N2.2C4H7N3/c1-7-3-4-10-9(5-7)8(2)6-11-10;1-7-3-4-10-9(5-7)6-8(2)11-10;1-7-3-4-9-6-8(2)11-10(9)5-7;1-7-3-4-9-5-6-11-10(9)8(7)2;1-7-4-3-5-10-9(7)6-8(2)11-10;1-7-4-3-5-9-10(7)8(2)6-11-9;1-7-4-3-5-9-6-8(2)11-10(7)9;1-7-8(2)11-10-6-4-3-5-9(7)10;1-5-3-7-4-6(5)2;1-5-3-6(2)7-4-5;1-6-3-4-7(2)5-6;1-6-4-3-5-7(6)2;1-5-3-4-7-6(5)2;1-5-3-4-6(2)7-5;1-5-3-7(2)4-6-5;1-5-3-6-4-7(5)2;1-5-6-3-4-7(5)2;1-4-5(2)7-3-6-4;1-4-3-6-5(2)7-4;1-4-6-5-3-7(4)2;1-3-5-4(2)7-6-3/h8*3-6H,1-2H3;2*3-4,7H,1-2H3;5H,3-4H2,1-2H3;3-5H,1-2H3;2*3-4,7H,1-2H3;3*3-4H,1-2H3;2*3H,1-2H3,(H,6,7);3H,1-2H3;1-2H3,(H,5,6,7)
InChIKeyGKCQEIXPKYWVEG-UHFFFAOYSA-N
MW2417.30 g/mol
LogP38.27
Rot. Bonds

About 2,3-dimethyl-1-benzofuran;2,4-dimethyl-1-benzofuran;2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,7-dimethyl-1-benzofuran;3,4-dimethyl-1-benzofuran;3,5-dimethyl-1-benzofuran;6,7-dimethyl-1-benzofuran;1,4-dimethyl-2,3-dihydropyrrole;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;4,5-dimethyl-1H-imidazole;1,2-dimethylpyrrole;2,3-dimethyl-1H-pyrrole;2,4-dimethyl-1H-pyrrole;2,5-dimethyl-1H-pyrrole;3,4-dimethyl-1H-pyrrole;3,4-dimethyl-1,2,4-triazole;3,5-dimethyl-1H-1,2,4-triazole

2,3-dimethyl-1-benzofuran;2,4-dimethyl-1-benzofuran;2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,7-dimethyl-1-benzofuran;3,4-dimethyl-1-benzofuran;3,5-dimethyl-1-benzofuran;6,7-dimethyl-1-benzofuran;1,4-dimethyl-2,3-dihydropyrrole;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;4,5-dimethyl-1H-imidazole;1,2-dimethylpyrrole;2,3-dimethyl-1H-pyrrole;2,4-dimethyl-1H-pyrrole;2,5-dimethyl-1H-pyrrole;3,4-dimethyl-1H-pyrrole;3,4-dimethyl-1,2,4-triazole;3,5-dimethyl-1H-1,2,4-triazole (PubChem CID 158280167) has the molecular formula C149H190N22O8 and a molecular weight of 2417.30 g/mol. Its IUPAC name is 2,3-dimethyl-1-benzofuran;2,4-dimethyl-1-benzofuran;2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,7-dimethyl-1-benzofuran;3,4-dimethyl-1-benzofuran;3,5-dimethyl-1-benzofuran;6,7-dimethyl-1-benzofuran;1,4-dimethyl-2,3-dihydropyrrole;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;4,5-dimethyl-1H-imidazole;1,2-dimethylpyrrole;2,3-dimethyl-1H-pyrrole;2,4-dimethyl-1H-pyrrole;2,5-dimethyl-1H-pyrrole;3,4-dimethyl-1H-pyrrole;3,4-dimethyl-1,2,4-triazole;3,5-dimethyl-1H-1,2,4-triazole.

Molecular Properties

Compound Name2,3-dimethyl-1-benzofuran;2,4-dimethyl-1-benzofuran;2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,7-dimethyl-1-benzofuran;3,4-dimethyl-1-benzofuran;3,5-dimethyl-1-benzofuran;6,7-dimethyl-1-benzofuran;1,4-dimethyl-2,3-dihydropyrrole;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;4,5-dimethyl-1H-imidazole;1,2-dimethylpyrrole;2,3-dimethyl-1H-pyrrole;2,4-dimethyl-1H-pyrrole;2,5-dimethyl-1H-pyrrole;3,4-dimethyl-1H-pyrrole;3,4-dimethyl-1,2,4-triazole;3,5-dimethyl-1H-1,2,4-triazole
PubChem CID158280167
Molecular FormulaC149H190N22O8
Molecular Weight2417.30 g/mol
Exact Mass2415.51
IUPAC Name2,3-dimethyl-1-benzofuran;2,4-dimethyl-1-benzofuran;2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,7-dimethyl-1-benzofuran;3,4-dimethyl-1-benzofuran;3,5-dimethyl-1-benzofuran;6,7-dimethyl-1-benzofuran;1,4-dimethyl-2,3-dihydropyrrole;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;4,5-dimethyl-1H-imidazole;1,2-dimethylpyrrole;2,3-dimethyl-1H-pyrrole;2,4-dimethyl-1H-pyrrole;2,5-dimethyl-1H-pyrrole;3,4-dimethyl-1H-pyrrole;3,4-dimethyl-1,2,4-triazole;3,5-dimethyl-1H-1,2,4-triazole
SMILESCC1=CN(C)CC1.Cc1c[nH]c(C)c1.Cc1c[nH]cc1C.Cc1cc2c(C)cccc2o1.Cc1cc2cccc(C)c2o1.Cc1cc[nH]c1C.Cc1ccc(C)[nH]1.Cc1ccc2cc(C)oc2c1.Cc1ccc2ccoc2c1C.Cc1ccc2oc(C)cc2c1.Cc1ccc2occ(C)c2c1.Cc1cccc2occ(C)c12.Cc1cccn1C.Cc1cn(C)cn1.Cc1cnc(C)[nH]1.Cc1cncn1C.Cc1n[nH]c(C)n1.Cc1nc[nH]c1C.Cc1nccn1C.Cc1nncn1C.Cc1oc2ccccc2c1C
InChIInChI=1S/8C10H10O.2C6H9N.C6H11N.3C6H9N.5C5H8N2.2C4H7N3/c1-7-3-4-10-9(5-7)8(2)6-11-10;1-7-3-4-10-9(5-7)6-8(2)11-10;1-7-3-4-9-6-8(2)11-10(9)5-7;1-7-3-4-9-5-6-11-10(9)8(7)2;1-7-4-3-5-10-9(7)6-8(2)11-10;1-7-4-3-5-9-10(7)8(2)6-11-9;1-7-4-3-5-9-6-8(2)11-10(7)9;1-7-8(2)11-10-6-4-3-5-9(7)10;1-5-3-7-4-6(5)2;1-5-3-6(2)7-4-5;1-6-3-4-7(2)5-6;1-6-4-3-5-7(6)2;1-5-3-4-7-6(5)2;1-5-3-4-6(2)7-5;1-5-3-7(2)4-6-5;1-5-3-6-4-7(5)2;1-5-6-3-4-7(5)2;1-4-5(2)7-3-6-4;1-4-3-6-5(2)7-4;1-4-6-5-3-7(4)2;1-3-5-4(2)7-6-3/h8*3-6H,1-2H3;2*3-4,7H,1-2H3;5H,3-4H2,1-2H3;3-5H,1-2H3;2*3-4,7H,1-2H3;3*3-4H,1-2H3;2*3H,1-2H3,(H,6,7);3H,1-2H3;1-2H3,(H,5,6,7)
InChIKeyGKCQEIXPKYWVEG-UHFFFAOYSA-N
XLogP38.27
TPSA359.55 Ų
H-Bond Donors7
H-Bond Acceptors23
Rotatable Bonds
Heavy Atoms179
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002417.30
LogP ≤ 538.27
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1023

Analyze 2,3-dimethyl-1-benzofuran;2,4-dimethyl-1-benzofuran;2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,7-dimethyl-1-benzofuran;3,4-dimethyl-1-benzofuran;3,5-dimethyl-1-benzofuran;6,7-dimethyl-1-benzofuran;1,4-dimethyl-2,3-dihydropyrrole;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;4,5-dimethyl-1H-imidazole;1,2-dimethylpyrrole;2,3-dimethyl-1H-pyrrole;2,4-dimethyl-1H-pyrrole;2,5-dimethyl-1H-pyrrole;3,4-dimethyl-1H-pyrrole;3,4-dimethyl-1,2,4-triazole;3,5-dimethyl-1H-1,2,4-triazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-benzofuran;2,4-dimethyl-1-benzofuran;2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,7-dimethyl-1-benzofuran;3,4-dimethyl-1-benzofuran;3,5-dimethyl-1-benzofuran;6,7-dimethyl-1-benzofuran;1,4-dimethyl-2,3-dihydropyrrole;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;4,5-dimethyl-1H-imidazole;1,2-dimethylpyrrole;2,3-dimethyl-1H-pyrrole;2,4-dimethyl-1H-pyrrole;2,5-dimethyl-1H-pyrrole;3,4-dimethyl-1H-pyrrole;3,4-dimethyl-1,2,4-triazole;3,5-dimethyl-1H-1,2,4-triazole?
The IUPAC name of 2,3-dimethyl-1-benzofuran;2,4-dimethyl-1-benzofuran;2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,7-dimethyl-1-benzofuran;3,4-dimethyl-1-benzofuran;3,5-dimethyl-1-benzofuran;6,7-dimethyl-1-benzofuran;1,4-dimethyl-2,3-dihydropyrrole;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;4,5-dimethyl-1H-imidazole;1,2-dimethylpyrrole;2,3-dimethyl-1H-pyrrole;2,4-dimethyl-1H-pyrrole;2,5-dimethyl-1H-pyrrole;3,4-dimethyl-1H-pyrrole;3,4-dimethyl-1,2,4-triazole;3,5-dimethyl-1H-1,2,4-triazole (CID 158280167) is 2,3-dimethyl-1-benzofuran;2,4-dimethyl-1-benzofuran;2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,7-dimethyl-1-benzofuran;3,4-dimethyl-1-benzofuran;3,5-dimethyl-1-benzofuran;6,7-dimethyl-1-benzofuran;1,4-dimethyl-2,3-dihydropyrrole;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;4,5-dimethyl-1H-imidazole;1,2-dimethylpyrrole;2,3-dimethyl-1H-pyrrole;2,4-dimethyl-1H-pyrrole;2,5-dimethyl-1H-pyrrole;3,4-dimethyl-1H-pyrrole;3,4-dimethyl-1,2,4-triazole;3,5-dimethyl-1H-1,2,4-triazole.
What is the SMILES notation for 2,3-dimethyl-1-benzofuran;2,4-dimethyl-1-benzofuran;2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,7-dimethyl-1-benzofuran;3,4-dimethyl-1-benzofuran;3,5-dimethyl-1-benzofuran;6,7-dimethyl-1-benzofuran;1,4-dimethyl-2,3-dihydropyrrole;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;4,5-dimethyl-1H-imidazole;1,2-dimethylpyrrole;2,3-dimethyl-1H-pyrrole;2,4-dimethyl-1H-pyrrole;2,5-dimethyl-1H-pyrrole;3,4-dimethyl-1H-pyrrole;3,4-dimethyl-1,2,4-triazole;3,5-dimethyl-1H-1,2,4-triazole?
The canonical SMILES for 2,3-dimethyl-1-benzofuran;2,4-dimethyl-1-benzofuran;2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,7-dimethyl-1-benzofuran;3,4-dimethyl-1-benzofuran;3,5-dimethyl-1-benzofuran;6,7-dimethyl-1-benzofuran;1,4-dimethyl-2,3-dihydropyrrole;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;4,5-dimethyl-1H-imidazole;1,2-dimethylpyrrole;2,3-dimethyl-1H-pyrrole;2,4-dimethyl-1H-pyrrole;2,5-dimethyl-1H-pyrrole;3,4-dimethyl-1H-pyrrole;3,4-dimethyl-1,2,4-triazole;3,5-dimethyl-1H-1,2,4-triazole is CC1=CN(C)CC1.Cc1c[nH]c(C)c1.Cc1c[nH]cc1C.Cc1cc2c(C)cccc2o1.Cc1cc2cccc(C)c2o1.Cc1cc[nH]c1C.Cc1ccc(C)[nH]1.Cc1ccc2cc(C)oc2c1.Cc1ccc2ccoc2c1C.Cc1ccc2oc(C)cc2c1.Cc1ccc2occ(C)c2c1.Cc1cccc2occ(C)c12.Cc1cccn1C.Cc1cn(C)cn1.Cc1cnc(C)[nH]1.Cc1cncn1C.Cc1n[nH]c(C)n1.Cc1nc[nH]c1C.Cc1nccn1C.Cc1nncn1C.Cc1oc2ccccc2c1C.
What is the InChIKey of 2,3-dimethyl-1-benzofuran;2,4-dimethyl-1-benzofuran;2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,7-dimethyl-1-benzofuran;3,4-dimethyl-1-benzofuran;3,5-dimethyl-1-benzofuran;6,7-dimethyl-1-benzofuran;1,4-dimethyl-2,3-dihydropyrrole;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;4,5-dimethyl-1H-imidazole;1,2-dimethylpyrrole;2,3-dimethyl-1H-pyrrole;2,4-dimethyl-1H-pyrrole;2,5-dimethyl-1H-pyrrole;3,4-dimethyl-1H-pyrrole;3,4-dimethyl-1,2,4-triazole;3,5-dimethyl-1H-1,2,4-triazole?
The InChIKey is GKCQEIXPKYWVEG-UHFFFAOYSA-N. The full InChI is InChI=1S/8C10H10O.2C6H9N.C6H11N.3C6H9N.5C5H8N2.2C4H7N3/c1-7-3-4-10-9(5-7)8(2)6-11-10;1-7-3-4-10-9(5-7)6-8(2)11-10;1-7-3-4-9-6-8(2)11-10(9)5-7;1-7-3-4-9-5-6-11-10(9)8(7)2;1-7-4-3-5-10-9(7)6-8(2)11-10;1-7-4-3-5-9-10(7)8(2)6-11-9;1-7-4-3-5-9-6-8(2)11-10(7)9;1-7-8(2)11-10-6-4-3-5-9(7)10;1-5-3-7-4-6(5)2;1-5-3-6(2)7-4-5;1-6-3-4-7(2)5-6;1-6-4-3-5-7(6)2;1-5-3-4-7-6(5)2;1-5-3-4-6(2)7-5;1-5-3-7(2)4-6-5;1-5-3-6-4-7(5)2;1-5-6-3-4-7(5)2;1-4-5(2)7-3-6-4;1-4-3-6-5(2)7-4;1-4-6-5-3-7(4)2;1-3-5-4(2)7-6-3/h8*3-6H,1-2H3;2*3-4,7H,1-2H3;5H,3-4H2,1-2H3;3-5H,1-2H3;2*3-4,7H,1-2H3;3*3-4H,1-2H3;2*3H,1-2H3,(H,6,7);3H,1-2H3;1-2H3,(H,5,6,7).
What are the key properties of 2,3-dimethyl-1-benzofuran;2,4-dimethyl-1-benzofuran;2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,7-dimethyl-1-benzofuran;3,4-dimethyl-1-benzofuran;3,5-dimethyl-1-benzofuran;6,7-dimethyl-1-benzofuran;1,4-dimethyl-2,3-dihydropyrrole;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;4,5-dimethyl-1H-imidazole;1,2-dimethylpyrrole;2,3-dimethyl-1H-pyrrole;2,4-dimethyl-1H-pyrrole;2,5-dimethyl-1H-pyrrole;3,4-dimethyl-1H-pyrrole;3,4-dimethyl-1,2,4-triazole;3,5-dimethyl-1H-1,2,4-triazole?
2,3-dimethyl-1-benzofuran;2,4-dimethyl-1-benzofuran;2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,7-dimethyl-1-benzofuran;3,4-dimethyl-1-benzofuran;3,5-dimethyl-1-benzofuran;6,7-dimethyl-1-benzofuran;1,4-dimethyl-2,3-dihydropyrrole;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;4,5-dimethyl-1H-imidazole;1,2-dimethylpyrrole;2,3-dimethyl-1H-pyrrole;2,4-dimethyl-1H-pyrrole;2,5-dimethyl-1H-pyrrole;3,4-dimethyl-1H-pyrrole;3,4-dimethyl-1,2,4-triazole;3,5-dimethyl-1H-1,2,4-triazole has a molecular weight of 2417.30 g/mol, XLogP of 38.27, 0 rotatable bonds, 7 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-benzofuran;2,4-dimethyl-1-benzofuran;2,5-dimethyl-1-benzofuran;2,6-dimethyl-1-benzofuran;2,7-dimethyl-1-benzofuran;3,4-dimethyl-1-benzofuran;3,5-dimethyl-1-benzofuran;6,7-dimethyl-1-benzofuran;1,4-dimethyl-2,3-dihydropyrrole;1,2-dimethylimidazole;1,4-dimethylimidazole;1,5-dimethylimidazole;2,5-dimethyl-1H-imidazole;4,5-dimethyl-1H-imidazole;1,2-dimethylpyrrole;2,3-dimethyl-1H-pyrrole;2,4-dimethyl-1H-pyrrole;2,5-dimethyl-1H-pyrrole;3,4-dimethyl-1H-pyrrole;3,4-dimethyl-1,2,4-triazole;3,5-dimethyl-1H-1,2,4-triazole is sourced from PubChem (CID 158280167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).