7-methyl-8-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole

C22H24N4 — CID 162285393

IUPAC7-methyl-8-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole
SMILES[2H]C([2H])([2H])C([2H])(C)N1C=CN(c2cc3nc4n(c3cc2C)-c2ccccc2C4)[C@H]1C
InChIInChI=1S/C22H24N4/c1-14(2)24-9-10-25(16(24)4)20-13-18-21(11-15(20)3)26-19-8-6-5-7-17(19)12-22(26)23-18/h5-11,13-14,16H,12H2,1-4H3/t16-/m0/s1/i1D3,14D/t14?,16-
InChIKeyLXSVZPWJVTTWIA-QDBIASCDSA-N
MW348.49 g/mol
LogP4.59
Rot. Bonds3

About 7-methyl-8-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole

7-methyl-8-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole (PubChem CID 162285393) has the molecular formula C22H24N4 and a molecular weight of 348.49 g/mol. Its IUPAC name is 7-methyl-8-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole.

Molecular Properties

Compound Name7-methyl-8-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole
PubChem CID162285393
Molecular FormulaC22H24N4
Molecular Weight348.49 g/mol
Exact Mass348.23
IUPAC Name7-methyl-8-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole
SMILES[2H]C([2H])([2H])C([2H])(C)N1C=CN(c2cc3nc4n(c3cc2C)-c2ccccc2C4)[C@H]1C
InChIInChI=1S/C22H24N4/c1-14(2)24-9-10-25(16(24)4)20-13-18-21(11-15(20)3)26-19-8-6-5-7-17(19)12-22(26)23-18/h5-11,13-14,16H,12H2,1-4H3/t16-/m0/s1/i1D3,14D/t14?,16-
InChIKeyLXSVZPWJVTTWIA-QDBIASCDSA-N
XLogP4.59
TPSA24.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.49
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-methyl-8-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole with MolForge

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Related Compounds

7-methyl-6-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole
CID 162285327
8-methyl-9-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole
CID 162296833
7-methyl-8-[(2S)-2-methyl-3-phenyl-2H-benzimidazol-1-yl]-11H-indolo[1,2-a]benzimidazole;7-methyl-8-[(2S)-2-methyl-1-phenyl-2H-imidazo[4,5-b]pyrazin-3-yl]-11H-indolo[1,2-a]benzimidazole;2-methyl-1-(7-methyl-3H-pyrrolo[1,2-a]benzimidazol-6-yl)spiro[2H-indole-3,1'-cyclohexane];7-methyl-8-(2-methylspiro[2H-indole-3,1'-cyclohexane]-1-yl)-11H-indolo[1,2-a]benzimidazole;7-methyl-8-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole;7-methyl-8-[(2S)-2-methyl-3-(trideuteriomethyl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole;1-(7-methyl-3H-pyrrolo[1,2-a]benzimidazol-6-yl)spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane];7-methyl-8-(1,3,3-trimethyl-2-azaspiro[4.5]decan-2-yl)-11H-indolo[1,2-a]benzimidazole;7-methyl-6-(1,3,3-trimethyl-2-azaspiro[4.5]decan-2-yl)-3H-pyrrolo[1,2-a]benzimidazole
CID 162285391
ethane;11H-indolo[1,2-a]benzimidazole
CID 160799829
7-methyl-8-spiro[2H-pyrrolo[2,3-b]pyridine-3,1'-cyclohexane]-1-yl-11H-indolo[1,2-a]benzimidazole
CID 160599154
8-[4-[cyclohexyl(dideuterio)methyl]-1-methylpyridin-1-ium-2-yl]-7-methyl-11H-indolo[1,2-a]benzimidazole;8-(1,5-dimethyl-4-phenylpyridin-1-ium-2-yl)-7-methyl-11H-indolo[1,2-a]benzimidazole;8-[1,4-dimethyl-5-(trideuteriomethyl)pyridin-1-ium-2-yl]-7-methyl-11H-indolo[1,2-a]benzimidazole;7-methyl-6-[(2S)-2-methyl-3-phenyl-2H-imidazol-1-yl]-3H-pyrrolo[1,2-a]benzimidazole;7-methyl-8-(1-methyl-4-phenylpyridin-1-ium-2-yl)-11H-indolo[1,2-a]benzimidazole;7-methyl-8-[1-methyl-4-phenyl-5-(trideuteriomethyl)pyridin-1-ium-2-yl]-11H-indolo[1,2-a]benzimidazole
CID 158350046
5-methyl-4-(2-methyl-5-phenylphenyl)-1,8-diaza-5-azoniatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene
CID 159398871
6-methyl-5-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-3H-pyrrolo[1,2-a]benzimidazole
CID 158755092
[3-(11H-indolo[1,2-a]benzimidazol-7-yl)phenyl]-methyl-diphenylsilane
CID 158000610
2-[(2S)-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-2-methyl-2H-imidazol-1-yl]-1-methyl-6-[(2R)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]pyridin-1-ium
CID 159407092
3-methyl-4-[(2S)-2-methyl-3-(trideuteriomethyl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole
CID 159518197
1-[(2S)-2,3-dimethyl-2H-benzimidazol-1-yl]-2-methyl-11H-indolo[1,2-a]benzimidazole;1-[(2S)-2,3-dimethyl-2H-imidazol-1-yl]-2-methyl-11H-indolo[1,2-a]benzimidazole;6-methyl-5-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-benzimidazol-1-yl]-4H-imidazo[1,2-a]indole;6-methyl-5-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-4H-imidazo[1,2-a]indole;6-methyl-5-[(2S)-2-methyl-3-(trideuteriomethyl)-2H-benzimidazol-1-yl]-4H-imidazo[1,2-a]indole;6-methyl-5-[(2S)-2-methyl-3-(trideuteriomethyl)-2H-imidazo[4,5-b]pyrazin-1-yl]-4H-imidazo[1,2-a]indole;6-methyl-5-[(2S)-2-methyl-1-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-3-yl]-4H-imidazo[1,2-a]indole;6-methyl-5-[(2R)-2-methyl-3-(trideuteriomethyl)-2H-imidazo[4,5-b]pyridin-1-yl]-4H-imidazo[1,2-a]indole
CID 158022481

Frequently Asked Questions

What is the IUPAC name of 7-methyl-8-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole?
The IUPAC name of 7-methyl-8-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole (CID 162285393) is 7-methyl-8-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole.
What is the SMILES notation for 7-methyl-8-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole?
The canonical SMILES for 7-methyl-8-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole is [2H]C([2H])([2H])C([2H])(C)N1C=CN(c2cc3nc4n(c3cc2C)-c2ccccc2C4)[C@H]1C.
What is the InChIKey of 7-methyl-8-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole?
The InChIKey is LXSVZPWJVTTWIA-QDBIASCDSA-N. The full InChI is InChI=1S/C22H24N4/c1-14(2)24-9-10-25(16(24)4)20-13-18-21(11-15(20)3)26-19-8-6-5-7-17(19)12-22(26)23-18/h5-11,13-14,16H,12H2,1-4H3/t16-/m0/s1/i1D3,14D/t14?,16-.
What are the key properties of 7-methyl-8-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole?
7-methyl-8-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole has a molecular weight of 348.49 g/mol, XLogP of 4.59, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-8-[(2S)-2-methyl-3-(1,1,1,2-tetradeuteriopropan-2-yl)-2H-imidazol-1-yl]-11H-indolo[1,2-a]benzimidazole is sourced from PubChem (CID 162285393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).