4-methyl-5-pyridin-2-ylbenzimidazolo[1,2-a]benzimidazole

C19H14N4 — CID 148761934

IUPAC4-methyl-5-pyridin-2-ylbenzimidazolo[1,2-a]benzimidazole
SMILESCc1cccc2c1n(-c1ccccn1)c1nc3ccccc3n21
InChIInChI=1S/C19H14N4/c1-13-7-6-10-16-18(13)23(17-11-4-5-12-20-17)19-21-14-8-2-3-9-15(14)22(16)19/h2-12H,1H3
InChIKeyAOWDABYKTIWMNX-UHFFFAOYSA-N
MW298.35 g/mol
LogP4.13
Rot. Bonds1

About 4-methyl-5-pyridin-2-ylbenzimidazolo[1,2-a]benzimidazole

4-methyl-5-pyridin-2-ylbenzimidazolo[1,2-a]benzimidazole (PubChem CID 148761934) has the molecular formula C19H14N4 and a molecular weight of 298.35 g/mol. Its IUPAC name is 4-methyl-5-pyridin-2-ylbenzimidazolo[1,2-a]benzimidazole.

Molecular Properties

Compound Name4-methyl-5-pyridin-2-ylbenzimidazolo[1,2-a]benzimidazole
PubChem CID148761934
Molecular FormulaC19H14N4
Molecular Weight298.35 g/mol
Exact Mass298.12
IUPAC Name4-methyl-5-pyridin-2-ylbenzimidazolo[1,2-a]benzimidazole
SMILESCc1cccc2c1n(-c1ccccn1)c1nc3ccccc3n21
InChIInChI=1S/C19H14N4/c1-13-7-6-10-16-18(13)23(17-11-4-5-12-20-17)19-21-14-8-2-3-9-15(14)22(16)19/h2-12H,1H3
InChIKeyAOWDABYKTIWMNX-UHFFFAOYSA-N
XLogP4.13
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-pyridin-2-ylbenzimidazolo[2,1-b]quinazolin-12-one
CID 164671964
CID 174141767
CID 174141767
5-(2-methylphenyl)benzimidazolo[1,2-a]benzimidazole
CID 122468410
1,2-dipyridin-2-ylbenzimidazole
CID 122179936
2-phenyl-1-pyridin-2-ylbenzimidazole
CID 134960173
4-methyl-2-phenyl-1-pyridin-2-ylbenzimidazole
CID 58121833
2-(2-methylpropyl)-1-pyridin-2-ylbenzimidazole
CID 21050242
5-[2,6-bis(benzimidazolo[1,2-a]benzimidazol-5-yl)pyrimidin-4-yl]benzimidazolo[1,2-a]benzimidazole
CID 135248633
5-[4,6-bis(2,3-dimethylphenyl)-1,3,5-triazin-2-yl]benzimidazolo[1,2-a]benzimidazole
CID 170295081
1-pyridin-2-yl-2-(1-pyridin-2-ylbenzimidazol-2-yl)sulfinylbenzimidazole
CID 70267004
2-(2-methylprop-1-enyl)-1-pyridin-2-ylbenzimidazole
CID 22736660
2-[(E)-2-(3-methylphenyl)ethenyl]-1-pyridin-2-ylbenzimidazole;hydrochloride
CID 22736645

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-pyridin-2-ylbenzimidazolo[1,2-a]benzimidazole?
The IUPAC name of 4-methyl-5-pyridin-2-ylbenzimidazolo[1,2-a]benzimidazole (CID 148761934) is 4-methyl-5-pyridin-2-ylbenzimidazolo[1,2-a]benzimidazole.
What is the SMILES notation for 4-methyl-5-pyridin-2-ylbenzimidazolo[1,2-a]benzimidazole?
The canonical SMILES for 4-methyl-5-pyridin-2-ylbenzimidazolo[1,2-a]benzimidazole is Cc1cccc2c1n(-c1ccccn1)c1nc3ccccc3n21.
What is the InChIKey of 4-methyl-5-pyridin-2-ylbenzimidazolo[1,2-a]benzimidazole?
The InChIKey is AOWDABYKTIWMNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4/c1-13-7-6-10-16-18(13)23(17-11-4-5-12-20-17)19-21-14-8-2-3-9-15(14)22(16)19/h2-12H,1H3.
What are the key properties of 4-methyl-5-pyridin-2-ylbenzimidazolo[1,2-a]benzimidazole?
4-methyl-5-pyridin-2-ylbenzimidazolo[1,2-a]benzimidazole has a molecular weight of 298.35 g/mol, XLogP of 4.13, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-pyridin-2-ylbenzimidazolo[1,2-a]benzimidazole is sourced from PubChem (CID 148761934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).