5-methyl-1-phenylbenzimidazole

C14H12N2 — CID 5328465

IUPAC5-methyl-1-phenylbenzimidazole
SMILESCc1ccc2c(c1)ncn2-c1ccccc1
InChIInChI=1S/C14H12N2/c1-11-7-8-14-13(9-11)15-10-16(14)12-5-3-2-4-6-12/h2-10H,1H3
InChIKeyOVTJBWIVHBJRMO-UHFFFAOYSA-N
MW208.26 g/mol
LogP3.33
Rot. Bonds1

About 5-methyl-1-phenylbenzimidazole

5-methyl-1-phenylbenzimidazole (PubChem CID 5328465) has the molecular formula C14H12N2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-methyl-1-phenylbenzimidazole.

Molecular Properties

Compound Name5-methyl-1-phenylbenzimidazole
PubChem CID5328465
Molecular FormulaC14H12N2
Molecular Weight208.26 g/mol
Exact Mass208.10
IUPAC Name5-methyl-1-phenylbenzimidazole
SMILESCc1ccc2c(c1)ncn2-c1ccccc1
InChIInChI=1S/C14H12N2/c1-11-7-8-14-13(9-11)15-10-16(14)12-5-3-2-4-6-12/h2-10H,1H3
InChIKeyOVTJBWIVHBJRMO-UHFFFAOYSA-N
XLogP3.33
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-phenylbenzimidazole?
The IUPAC name of 5-methyl-1-phenylbenzimidazole (CID 5328465) is 5-methyl-1-phenylbenzimidazole.
What is the SMILES notation for 5-methyl-1-phenylbenzimidazole?
The canonical SMILES for 5-methyl-1-phenylbenzimidazole is Cc1ccc2c(c1)ncn2-c1ccccc1.
What is the InChIKey of 5-methyl-1-phenylbenzimidazole?
The InChIKey is OVTJBWIVHBJRMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2/c1-11-7-8-14-13(9-11)15-10-16(14)12-5-3-2-4-6-12/h2-10H,1H3.
What are the key properties of 5-methyl-1-phenylbenzimidazole?
5-methyl-1-phenylbenzimidazole has a molecular weight of 208.26 g/mol, XLogP of 3.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-phenylbenzimidazole is sourced from PubChem (CID 5328465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).