2-methyl-1-[2-(2-methylbenzimidazol-1-yl)-6-(2-methylindol-1-yl)-4-pyridinyl]benzimidazole

C30H24N6 — CID 58625626

IUPAC2-methyl-1-[2-(2-methylbenzimidazol-1-yl)-6-(2-methylindol-1-yl)-4-pyridinyl]benzimidazole
SMILESCc1cc2ccccc2n1-c1cc(-n2c(C)nc3ccccc32)cc(-n2c(C)nc3ccccc32)n1
InChIInChI=1S/C30H24N6/c1-19-16-22-10-4-7-13-26(22)34(19)29-17-23(35-20(2)31-24-11-5-8-14-27(24)35)18-30(33-29)36-21(3)32-25-12-6-9-15-28(25)36/h4-18H,1-3H3
InChIKeyUIUVTVXOMTXUCU-UHFFFAOYSA-N
MW468.56 g/mol
LogP6.63
Rot. Bonds3

About 2-methyl-1-[2-(2-methylbenzimidazol-1-yl)-6-(2-methylindol-1-yl)-4-pyridinyl]benzimidazole

2-methyl-1-[2-(2-methylbenzimidazol-1-yl)-6-(2-methylindol-1-yl)-4-pyridinyl]benzimidazole (PubChem CID 58625626) has the molecular formula C30H24N6 and a molecular weight of 468.56 g/mol. Its IUPAC name is 2-methyl-1-[2-(2-methylbenzimidazol-1-yl)-6-(2-methylindol-1-yl)-4-pyridinyl]benzimidazole.

Molecular Properties

Compound Name2-methyl-1-[2-(2-methylbenzimidazol-1-yl)-6-(2-methylindol-1-yl)-4-pyridinyl]benzimidazole
PubChem CID58625626
Molecular FormulaC30H24N6
Molecular Weight468.56 g/mol
Exact Mass468.21
IUPAC Name2-methyl-1-[2-(2-methylbenzimidazol-1-yl)-6-(2-methylindol-1-yl)-4-pyridinyl]benzimidazole
SMILESCc1cc2ccccc2n1-c1cc(-n2c(C)nc3ccccc32)cc(-n2c(C)nc3ccccc32)n1
InChIInChI=1S/C30H24N6/c1-19-16-22-10-4-7-13-26(22)34(19)29-17-23(35-20(2)31-24-11-5-8-14-27(24)35)18-30(33-29)36-21(3)32-25-12-6-9-15-28(25)36/h4-18H,1-3H3
InChIKeyUIUVTVXOMTXUCU-UHFFFAOYSA-N
XLogP6.63
TPSA53.46 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500468.56
LogP ≤ 56.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-chlorophenyl)-4-(2,5-dimethylpyrrol-1-yl)-6-(2-methylbenzimidazol-1-yl)pyridin-2-amine
CID 118095021
2-(2-methylbenzimidazol-1-yl)quinoxaline
CID 79751969
ethane;2-methyl-1-(6-methylpyrimidin-4-yl)benzimidazole
CID 91611201
1-(2-chloropyrimidin-4-yl)-2-methylbenzimidazole
CID 58979572
2-methyl-1-(5-methyl-2-pyridinyl)benzimidazole
CID 79753476
2-ethyl-4-(2-methylbenzimidazol-1-yl)-1H-pyrimidin-6-one
CID 137008906
ethane;2-methyl-1-(2-methylpyrimidin-4-yl)benzimidazole
CID 90736229
1-[4,6-bis(methylsulfanyl)-1,3,5-triazin-2-yl]-2-methylbenzimidazole
CID 22507050
1-(6-methoxy-2-pyridinyl)-2-methylbenzimidazole
CID 79754204
2-methyl-1-[4-(10-phenanthren-9-ylanthracen-9-yl)phenyl]benzimidazole
CID 58898396
2-methyl-1-[4-(10-triphenylen-2-ylanthracen-9-yl)phenyl]benzimidazole
CID 139519819
1-[4-[10-(3,5-diphenylphenyl)anthracen-9-yl]phenyl]-2-methylbenzimidazole
CID 58898414

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[2-(2-methylbenzimidazol-1-yl)-6-(2-methylindol-1-yl)-4-pyridinyl]benzimidazole?
The IUPAC name of 2-methyl-1-[2-(2-methylbenzimidazol-1-yl)-6-(2-methylindol-1-yl)-4-pyridinyl]benzimidazole (CID 58625626) is 2-methyl-1-[2-(2-methylbenzimidazol-1-yl)-6-(2-methylindol-1-yl)-4-pyridinyl]benzimidazole.
What is the SMILES notation for 2-methyl-1-[2-(2-methylbenzimidazol-1-yl)-6-(2-methylindol-1-yl)-4-pyridinyl]benzimidazole?
The canonical SMILES for 2-methyl-1-[2-(2-methylbenzimidazol-1-yl)-6-(2-methylindol-1-yl)-4-pyridinyl]benzimidazole is Cc1cc2ccccc2n1-c1cc(-n2c(C)nc3ccccc32)cc(-n2c(C)nc3ccccc32)n1.
What is the InChIKey of 2-methyl-1-[2-(2-methylbenzimidazol-1-yl)-6-(2-methylindol-1-yl)-4-pyridinyl]benzimidazole?
The InChIKey is UIUVTVXOMTXUCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24N6/c1-19-16-22-10-4-7-13-26(22)34(19)29-17-23(35-20(2)31-24-11-5-8-14-27(24)35)18-30(33-29)36-21(3)32-25-12-6-9-15-28(25)36/h4-18H,1-3H3.
What are the key properties of 2-methyl-1-[2-(2-methylbenzimidazol-1-yl)-6-(2-methylindol-1-yl)-4-pyridinyl]benzimidazole?
2-methyl-1-[2-(2-methylbenzimidazol-1-yl)-6-(2-methylindol-1-yl)-4-pyridinyl]benzimidazole has a molecular weight of 468.56 g/mol, XLogP of 6.63, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[2-(2-methylbenzimidazol-1-yl)-6-(2-methylindol-1-yl)-4-pyridinyl]benzimidazole is sourced from PubChem (CID 58625626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).