ethane;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-yl-1H-indole;2-propan-2-ylindolizine;2-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine

C156H231N23OS2 — CID 159139974

IUPACethane;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-yl-1H-indole;2-propan-2-ylindolizine;2-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)c1cc2ccccc2[nH]1.CC(C)c1cc2ccccc2o1.CC(C)c1cc2ccccc2s1.CC(C)c1cc2ccccn2c1.CC(C)c1cc2ccccn2n1.CC(C)c1cc2ncccc2[nH]1.CC(C)c1cc2ncccn2n1.CC(C)c1cn2ccccc2n1.CC(C)c1cn2cccnc2n1.CC(C)c1cn2ncccc2n1.CC(C)c1nc2ccccc2[nH]1.CC(C)c1nc2ccccc2s1.CC(C)c1nc2ccccn2n1
InChIInChI=1S/2C11H13N.C11H12O.C11H12S.4C10H12N2.C10H11NS.4C9H11N3.13C2H6/c1-9(2)10-7-11-5-3-4-6-12(11)8-10;3*1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-7(2)9-6-10-8(12-9)4-3-5-11-10;1-8(2)9-7-12-6-4-3-5-10(12)11-9;1-8(2)10-7-9-5-3-4-6-12(9)11-10;2*1-7(2)10-11-8-5-3-4-6-9(8)12-10;1-7(2)8-6-12-5-3-4-10-9(12)11-8;1-7(2)8-6-9-10-4-3-5-12(9)11-8;1-7(2)8-6-12-9(11-8)4-3-5-10-12;1-7(2)9-10-8-5-3-4-6-12(8)11-9;13*1-2/h3-9H,1-2H3;3-8,12H,1-2H3;2*3-8H,1-2H3;3-7,12H,1-2H3;2*3-8H,1-2H3;3-7H,1-2H3,(H,11,12);5*3-7H,1-2H3;13*1-2H3
InChIKeyKHYYSJAEYKAGJW-UHFFFAOYSA-N
MW2508.86 g/mol
LogP48.39
Rot. Bonds13

About ethane;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-yl-1H-indole;2-propan-2-ylindolizine;2-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine

ethane;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-yl-1H-indole;2-propan-2-ylindolizine;2-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 159139974) has the molecular formula C156H231N23OS2 and a molecular weight of 2508.86 g/mol. Its IUPAC name is ethane;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-yl-1H-indole;2-propan-2-ylindolizine;2-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Nameethane;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-yl-1H-indole;2-propan-2-ylindolizine;2-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID159139974
Molecular FormulaC156H231N23OS2
Molecular Weight2508.86 g/mol
Exact Mass2506.82
IUPAC Nameethane;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-yl-1H-indole;2-propan-2-ylindolizine;2-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)c1cc2ccccc2[nH]1.CC(C)c1cc2ccccc2o1.CC(C)c1cc2ccccc2s1.CC(C)c1cc2ccccn2c1.CC(C)c1cc2ccccn2n1.CC(C)c1cc2ncccc2[nH]1.CC(C)c1cc2ncccn2n1.CC(C)c1cn2ccccc2n1.CC(C)c1cn2cccnc2n1.CC(C)c1cn2ncccc2n1.CC(C)c1nc2ccccc2[nH]1.CC(C)c1nc2ccccc2s1.CC(C)c1nc2ccccn2n1
InChIInChI=1S/2C11H13N.C11H12O.C11H12S.4C10H12N2.C10H11NS.4C9H11N3.13C2H6/c1-9(2)10-7-11-5-3-4-6-12(11)8-10;3*1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-7(2)9-6-10-8(12-9)4-3-5-11-10;1-8(2)9-7-12-6-4-3-5-10(12)11-9;1-8(2)10-7-9-5-3-4-6-12(9)11-10;2*1-7(2)10-11-8-5-3-4-6-9(8)12-10;1-7(2)8-6-12-5-3-4-10-9(12)11-8;1-7(2)8-6-9-10-4-3-5-12(9)11-8;1-7(2)8-6-12-9(11-8)4-3-5-10-12;1-7(2)9-10-8-5-3-4-6-12(8)11-9;13*1-2/h3-9H,1-2H3;3-8,12H,1-2H3;2*3-8H,1-2H3;3-7,12H,1-2H3;2*3-8H,1-2H3;3-7H,1-2H3,(H,11,12);5*3-7H,1-2H3;13*1-2H3
InChIKeyKHYYSJAEYKAGJW-UHFFFAOYSA-N
XLogP48.39
TPSA258.95 Ų
H-Bond Donors3
H-Bond Acceptors23
Rotatable Bonds13
Heavy Atoms182
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002508.86
LogP ≤ 548.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1023

Analyze ethane;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-yl-1H-indole;2-propan-2-ylindolizine;2-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethane;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-yl-1H-indole;2-propan-2-ylindolizine;2-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of ethane;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-yl-1H-indole;2-propan-2-ylindolizine;2-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 159139974) is ethane;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-yl-1H-indole;2-propan-2-ylindolizine;2-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for ethane;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-yl-1H-indole;2-propan-2-ylindolizine;2-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for ethane;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-yl-1H-indole;2-propan-2-ylindolizine;2-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)c1cc2ccccc2[nH]1.CC(C)c1cc2ccccc2o1.CC(C)c1cc2ccccc2s1.CC(C)c1cc2ccccn2c1.CC(C)c1cc2ccccn2n1.CC(C)c1cc2ncccc2[nH]1.CC(C)c1cc2ncccn2n1.CC(C)c1cn2ccccc2n1.CC(C)c1cn2cccnc2n1.CC(C)c1cn2ncccc2n1.CC(C)c1nc2ccccc2[nH]1.CC(C)c1nc2ccccc2s1.CC(C)c1nc2ccccn2n1.
What is the InChIKey of ethane;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-yl-1H-indole;2-propan-2-ylindolizine;2-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is KHYYSJAEYKAGJW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H13N.C11H12O.C11H12S.4C10H12N2.C10H11NS.4C9H11N3.13C2H6/c1-9(2)10-7-11-5-3-4-6-12(11)8-10;3*1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-7(2)9-6-10-8(12-9)4-3-5-11-10;1-8(2)9-7-12-6-4-3-5-10(12)11-9;1-8(2)10-7-9-5-3-4-6-12(9)11-10;2*1-7(2)10-11-8-5-3-4-6-9(8)12-10;1-7(2)8-6-12-5-3-4-10-9(12)11-8;1-7(2)8-6-9-10-4-3-5-12(9)11-8;1-7(2)8-6-12-9(11-8)4-3-5-10-12;1-7(2)9-10-8-5-3-4-6-12(8)11-9;13*1-2/h3-9H,1-2H3;3-8,12H,1-2H3;2*3-8H,1-2H3;3-7,12H,1-2H3;2*3-8H,1-2H3;3-7H,1-2H3,(H,11,12);5*3-7H,1-2H3;13*1-2H3.
What are the key properties of ethane;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-yl-1H-indole;2-propan-2-ylindolizine;2-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
ethane;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-yl-1H-indole;2-propan-2-ylindolizine;2-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 2508.86 g/mol, XLogP of 48.39, 13 rotatable bonds, 3 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-propan-2-yl-1H-benzimidazole;2-propan-2-yl-1-benzofuran;2-propan-2-yl-1,3-benzothiazole;2-propan-2-yl-1-benzothiophene;2-propan-2-ylimidazo[1,2-a]pyridine;2-propan-2-ylimidazo[1,2-a]pyrimidine;2-propan-2-ylimidazo[1,2-b]pyridazine;2-propan-2-yl-1H-indole;2-propan-2-ylindolizine;2-propan-2-ylpyrazolo[1,5-a]pyridine;2-propan-2-ylpyrazolo[1,5-a]pyrimidine;2-propan-2-yl-1H-pyrrolo[3,2-b]pyridine;2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 159139974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).