2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylindazol-2-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylpyrazol-1-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2-[2-[(2S)-3-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-2-methyl-2H-imidazol-1-yl]propan-2-yl]-1-methylindole;1-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-[(2S)-2-methyl-3-[2-(1-methylpyrrol-2-yl)propan-2-yl]-2H-imidazol-1-yl]imidazol-3-ium

C126H156N20O2+4 — CID 161035433

IUPAC2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylindazol-2-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylpyrazol-1-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2-[2-[(2S)-3-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-2-methyl-2H-imidazol-1-yl]propan-2-yl]-1-methylindole;1-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-[(2S)-2-methyl-3-[2-(1-methylpyrrol-2-yl)propan-2-yl]-2H-imidazol-1-yl]imidazol-3-ium
SMILESCC(C)c1cccc(C(C)C)c1-n1cc[n+](C)c1N1C=CN(C(C)(C)c2cc3ccccc3n2C)[C@@H]1C.CC(C)c1cccc(C(C)C)c1-n1cc[n+](C)c1N1C=CN(C(C)(C)c2cccn2C)[C@@H]1C.Cc1ccc2c(n1)oc1ccc(C)c(C(C)(C)N3c4ccccc4N(c4c5ccccc5n(C(C)C)[n+]4C)[C@H]3C)c12.Cc1ccc2c(n1)oc1ccc(C)c(C(C)(C)N3c4ccccc4N(c4cc[n+](C(C)C)n4C)[C@H]3C)c12
InChIInChI=1S/C35H38N5O.C32H42N5.C31H36N5O.C28H40N5/c1-21(2)40-27-14-10-9-13-25(27)34(37(40)8)38-24(5)39(29-16-12-11-15-28(29)38)35(6,7)32-22(3)17-20-30-31(32)26-19-18-23(4)36-33(26)41-30;1-22(2)26-14-12-15-27(23(3)4)30(26)36-18-17-33(8)31(36)35-19-20-37(24(35)5)32(6,7)29-21-25-13-10-11-16-28(25)34(29)9;1-19(2)34-18-17-27(33(34)8)35-22(5)36(25-12-10-9-11-24(25)35)31(6,7)29-20(3)13-16-26-28(29)23-15-14-21(4)32-30(23)37-26;1-20(2)23-12-10-13-24(21(3)4)26(23)32-17-16-30(9)27(32)31-18-19-33(22(31)5)28(6,7)25-14-11-15-29(25)8/h9-21,24H,1-8H3;10-24H,1-9H3;9-19,22H,1-8H3;10-22H,1-9H3/q4*+1/t2*24-;2*22-/m1111/s1
InChIKeyGRBQQKRXYVVHGO-LRBDNFQSSA-N
MW1982.77 g/mol
LogP27.92
Rot. Bonds20

About 2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylindazol-2-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylpyrazol-1-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2-[2-[(2S)-3-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-2-methyl-2H-imidazol-1-yl]propan-2-yl]-1-methylindole;1-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-[(2S)-2-methyl-3-[2-(1-methylpyrrol-2-yl)propan-2-yl]-2H-imidazol-1-yl]imidazol-3-ium

2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylindazol-2-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylpyrazol-1-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2-[2-[(2S)-3-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-2-methyl-2H-imidazol-1-yl]propan-2-yl]-1-methylindole;1-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-[(2S)-2-methyl-3-[2-(1-methylpyrrol-2-yl)propan-2-yl]-2H-imidazol-1-yl]imidazol-3-ium (PubChem CID 161035433) has the molecular formula C126H156N20O2+4 and a molecular weight of 1982.77 g/mol. Its IUPAC name is 2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylindazol-2-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylpyrazol-1-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2-[2-[(2S)-3-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-2-methyl-2H-imidazol-1-yl]propan-2-yl]-1-methylindole;1-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-[(2S)-2-methyl-3-[2-(1-methylpyrrol-2-yl)propan-2-yl]-2H-imidazol-1-yl]imidazol-3-ium.

Molecular Properties

Compound Name2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylindazol-2-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylpyrazol-1-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2-[2-[(2S)-3-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-2-methyl-2H-imidazol-1-yl]propan-2-yl]-1-methylindole;1-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-[(2S)-2-methyl-3-[2-(1-methylpyrrol-2-yl)propan-2-yl]-2H-imidazol-1-yl]imidazol-3-ium
PubChem CID161035433
Molecular FormulaC126H156N20O2+4
Molecular Weight1982.77 g/mol
Exact Mass1981.27
IUPAC Name2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylindazol-2-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylpyrazol-1-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2-[2-[(2S)-3-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-2-methyl-2H-imidazol-1-yl]propan-2-yl]-1-methylindole;1-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-[(2S)-2-methyl-3-[2-(1-methylpyrrol-2-yl)propan-2-yl]-2H-imidazol-1-yl]imidazol-3-ium
SMILESCC(C)c1cccc(C(C)C)c1-n1cc[n+](C)c1N1C=CN(C(C)(C)c2cc3ccccc3n2C)[C@@H]1C.CC(C)c1cccc(C(C)C)c1-n1cc[n+](C)c1N1C=CN(C(C)(C)c2cccn2C)[C@@H]1C.Cc1ccc2c(n1)oc1ccc(C)c(C(C)(C)N3c4ccccc4N(c4c5ccccc5n(C(C)C)[n+]4C)[C@H]3C)c12.Cc1ccc2c(n1)oc1ccc(C)c(C(C)(C)N3c4ccccc4N(c4cc[n+](C(C)C)n4C)[C@H]3C)c12
InChIInChI=1S/C35H38N5O.C32H42N5.C31H36N5O.C28H40N5/c1-21(2)40-27-14-10-9-13-25(27)34(37(40)8)38-24(5)39(29-16-12-11-15-28(29)38)35(6,7)32-22(3)17-20-30-31(32)26-19-18-23(4)36-33(26)41-30;1-22(2)26-14-12-15-27(23(3)4)30(26)36-18-17-33(8)31(36)35-19-20-37(24(35)5)32(6,7)29-21-25-13-10-11-16-28(25)34(29)9;1-19(2)34-18-17-27(33(34)8)35-22(5)36(25-12-10-9-11-24(25)35)31(6,7)29-20(3)13-16-26-28(29)23-15-14-21(4)32-30(23)37-26;1-20(2)23-12-10-13-24(21(3)4)26(23)32-17-16-30(9)27(32)31-18-19-33(22(31)5)28(6,7)25-14-11-15-29(25)8/h9-21,24H,1-8H3;10-24H,1-9H3;9-19,22H,1-8H3;10-22H,1-9H3/q4*+1/t2*24-;2*22-/m1111/s1
InChIKeyGRBQQKRXYVVHGO-LRBDNFQSSA-N
XLogP27.92
TPSA123.08 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds20
Heavy Atoms148
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001982.77
LogP ≤ 527.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylindazol-2-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylpyrazol-1-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2-[2-[(2S)-3-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-2-methyl-2H-imidazol-1-yl]propan-2-yl]-1-methylindole;1-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-[(2S)-2-methyl-3-[2-(1-methylpyrrol-2-yl)propan-2-yl]-2H-imidazol-1-yl]imidazol-3-ium with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylindazol-2-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylpyrazol-1-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2-[2-[(2S)-3-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-2-methyl-2H-imidazol-1-yl]propan-2-yl]-1-methylindole;1-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-[(2S)-2-methyl-3-[2-(1-methylpyrrol-2-yl)propan-2-yl]-2H-imidazol-1-yl]imidazol-3-ium?
The IUPAC name of 2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylindazol-2-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylpyrazol-1-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2-[2-[(2S)-3-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-2-methyl-2H-imidazol-1-yl]propan-2-yl]-1-methylindole;1-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-[(2S)-2-methyl-3-[2-(1-methylpyrrol-2-yl)propan-2-yl]-2H-imidazol-1-yl]imidazol-3-ium (CID 161035433) is 2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylindazol-2-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylpyrazol-1-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2-[2-[(2S)-3-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-2-methyl-2H-imidazol-1-yl]propan-2-yl]-1-methylindole;1-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-[(2S)-2-methyl-3-[2-(1-methylpyrrol-2-yl)propan-2-yl]-2H-imidazol-1-yl]imidazol-3-ium.
What is the SMILES notation for 2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylindazol-2-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylpyrazol-1-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2-[2-[(2S)-3-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-2-methyl-2H-imidazol-1-yl]propan-2-yl]-1-methylindole;1-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-[(2S)-2-methyl-3-[2-(1-methylpyrrol-2-yl)propan-2-yl]-2H-imidazol-1-yl]imidazol-3-ium?
The canonical SMILES for 2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylindazol-2-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylpyrazol-1-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2-[2-[(2S)-3-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-2-methyl-2H-imidazol-1-yl]propan-2-yl]-1-methylindole;1-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-[(2S)-2-methyl-3-[2-(1-methylpyrrol-2-yl)propan-2-yl]-2H-imidazol-1-yl]imidazol-3-ium is CC(C)c1cccc(C(C)C)c1-n1cc[n+](C)c1N1C=CN(C(C)(C)c2cc3ccccc3n2C)[C@@H]1C.CC(C)c1cccc(C(C)C)c1-n1cc[n+](C)c1N1C=CN(C(C)(C)c2cccn2C)[C@@H]1C.Cc1ccc2c(n1)oc1ccc(C)c(C(C)(C)N3c4ccccc4N(c4c5ccccc5n(C(C)C)[n+]4C)[C@H]3C)c12.Cc1ccc2c(n1)oc1ccc(C)c(C(C)(C)N3c4ccccc4N(c4cc[n+](C(C)C)n4C)[C@H]3C)c12.
What is the InChIKey of 2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylindazol-2-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylpyrazol-1-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2-[2-[(2S)-3-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-2-methyl-2H-imidazol-1-yl]propan-2-yl]-1-methylindole;1-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-[(2S)-2-methyl-3-[2-(1-methylpyrrol-2-yl)propan-2-yl]-2H-imidazol-1-yl]imidazol-3-ium?
The InChIKey is GRBQQKRXYVVHGO-LRBDNFQSSA-N. The full InChI is InChI=1S/C35H38N5O.C32H42N5.C31H36N5O.C28H40N5/c1-21(2)40-27-14-10-9-13-25(27)34(37(40)8)38-24(5)39(29-16-12-11-15-28(29)38)35(6,7)32-22(3)17-20-30-31(32)26-19-18-23(4)36-33(26)41-30;1-22(2)26-14-12-15-27(23(3)4)30(26)36-18-17-33(8)31(36)35-19-20-37(24(35)5)32(6,7)29-21-25-13-10-11-16-28(25)34(29)9;1-19(2)34-18-17-27(33(34)8)35-22(5)36(25-12-10-9-11-24(25)35)31(6,7)29-20(3)13-16-26-28(29)23-15-14-21(4)32-30(23)37-26;1-20(2)23-12-10-13-24(21(3)4)26(23)32-17-16-30(9)27(32)31-18-19-33(22(31)5)28(6,7)25-14-11-15-29(25)8/h9-21,24H,1-8H3;10-24H,1-9H3;9-19,22H,1-8H3;10-22H,1-9H3/q4*+1/t2*24-;2*22-/m1111/s1.
What are the key properties of 2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylindazol-2-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylpyrazol-1-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2-[2-[(2S)-3-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-2-methyl-2H-imidazol-1-yl]propan-2-yl]-1-methylindole;1-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-[(2S)-2-methyl-3-[2-(1-methylpyrrol-2-yl)propan-2-yl]-2H-imidazol-1-yl]imidazol-3-ium?
2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylindazol-2-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylpyrazol-1-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2-[2-[(2S)-3-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-2-methyl-2H-imidazol-1-yl]propan-2-yl]-1-methylindole;1-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-[(2S)-2-methyl-3-[2-(1-methylpyrrol-2-yl)propan-2-yl]-2H-imidazol-1-yl]imidazol-3-ium has a molecular weight of 1982.77 g/mol, XLogP of 27.92, 20 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylindazol-2-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2,6-dimethyl-5-[2-[(2S)-2-methyl-3-(2-methyl-1-propan-2-ylpyrazol-1-ium-3-yl)-2H-benzimidazol-1-yl]propan-2-yl]-[1]benzofuro[2,3-b]pyridine;2-[2-[(2S)-3-[1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-3-ium-2-yl]-2-methyl-2H-imidazol-1-yl]propan-2-yl]-1-methylindole;1-[2,6-di(propan-2-yl)phenyl]-3-methyl-2-[(2S)-2-methyl-3-[2-(1-methylpyrrol-2-yl)propan-2-yl]-2H-imidazol-1-yl]imidazol-3-ium is sourced from PubChem (CID 161035433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).