7,10-dimethylindolo[1,2-a]benzimidazole

C16H14N2 — CID 126746850

IUPAC7,10-dimethylindolo[1,2-a]benzimidazole
SMILESCc1ccc2c(c1)n1c3ccccc3cc1n2C
InChIInChI=1S/C16H14N2/c1-11-7-8-14-15(9-11)18-13-6-4-3-5-12(13)10-16(18)17(14)2/h3-10H,1-2H3
InChIKeyWEBFYJFKDUIGNS-UHFFFAOYSA-N
MW234.30 g/mol
LogP3.89
Rot. Bonds

About 7,10-dimethylindolo[1,2-a]benzimidazole

7,10-dimethylindolo[1,2-a]benzimidazole (PubChem CID 126746850) has the molecular formula C16H14N2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 7,10-dimethylindolo[1,2-a]benzimidazole.

Molecular Properties

Compound Name7,10-dimethylindolo[1,2-a]benzimidazole
PubChem CID126746850
Molecular FormulaC16H14N2
Molecular Weight234.30 g/mol
Exact Mass234.12
IUPAC Name7,10-dimethylindolo[1,2-a]benzimidazole
SMILESCc1ccc2c(c1)n1c3ccccc3cc1n2C
InChIInChI=1S/C16H14N2/c1-11-7-8-14-15(9-11)18-13-6-4-3-5-12(13)10-16(18)17(14)2/h3-10H,1-2H3
InChIKeyWEBFYJFKDUIGNS-UHFFFAOYSA-N
XLogP3.89
TPSA9.34 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

CID 175336040
CID 175336040
ethane;4-methyl-17-thia-1,8,15,19-tetrazahexacyclo[16.7.0.02,7.08,16.09,14.020,25]pentacosa-2(7),3,5,9,11,13,15,18,20,22,24-undecaene
CID 145383764
16,20-dimethyl-20-azapentacyclo[19.4.0.02,7.08,13.014,19]pentacosa-1(25),2,4,6,8,10,12,14(19),15,17,21,23-dodecaene
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6-(3-methylphenyl)indolo[1,2-a]quinoline
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5-methoxy-10-methyl-14-azapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2(7),3,5,8(13),9,11,15,17,19-decaene
CID 134951782
2,4-dimethylpyrrolo[1,2-a]benzimidazole-1-carbaldehyde
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5,8-dimethylpyrrolo[1,2-a]quinoxalin-4-one
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5-methyl-2-(3-methylphenyl)benzimidazolo[1,2-a]benzimidazole
CID 123753360
3,7-dimethyldibenzofuran;3,7-dimethyldibenzothiophene;ethane;methane;naphthalene;2,7,9-trimethylcarbazole
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CID 91261602
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Frequently Asked Questions

What is the IUPAC name of 7,10-dimethylindolo[1,2-a]benzimidazole?
The IUPAC name of 7,10-dimethylindolo[1,2-a]benzimidazole (CID 126746850) is 7,10-dimethylindolo[1,2-a]benzimidazole.
What is the SMILES notation for 7,10-dimethylindolo[1,2-a]benzimidazole?
The canonical SMILES for 7,10-dimethylindolo[1,2-a]benzimidazole is Cc1ccc2c(c1)n1c3ccccc3cc1n2C.
What is the InChIKey of 7,10-dimethylindolo[1,2-a]benzimidazole?
The InChIKey is WEBFYJFKDUIGNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2/c1-11-7-8-14-15(9-11)18-13-6-4-3-5-12(13)10-16(18)17(14)2/h3-10H,1-2H3.
What are the key properties of 7,10-dimethylindolo[1,2-a]benzimidazole?
7,10-dimethylindolo[1,2-a]benzimidazole has a molecular weight of 234.30 g/mol, XLogP of 3.89, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,10-dimethylindolo[1,2-a]benzimidazole is sourced from PubChem (CID 126746850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).