5-methyl-1-(2-methylphenyl)benzimidazol-2-amine

C15H15N3 — CID 43661880

IUPAC5-methyl-1-(2-methylphenyl)benzimidazol-2-amine
SMILESCc1ccc2c(c1)nc(N)n2-c1ccccc1C
InChIInChI=1S/C15H15N3/c1-10-7-8-14-12(9-10)17-15(16)18(14)13-6-4-3-5-11(13)2/h3-9H,1-2H3,(H2,16,17)
InChIKeyLVQJOIAEUVPWLG-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.22
Rot. Bonds1

About 5-methyl-1-(2-methylphenyl)benzimidazol-2-amine

5-methyl-1-(2-methylphenyl)benzimidazol-2-amine (PubChem CID 43661880) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 5-methyl-1-(2-methylphenyl)benzimidazol-2-amine.

Molecular Properties

Compound Name5-methyl-1-(2-methylphenyl)benzimidazol-2-amine
PubChem CID43661880
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name5-methyl-1-(2-methylphenyl)benzimidazol-2-amine
SMILESCc1ccc2c(c1)nc(N)n2-c1ccccc1C
InChIInChI=1S/C15H15N3/c1-10-7-8-14-12(9-10)17-15(16)18(14)13-6-4-3-5-11(13)2/h3-9H,1-2H3,(H2,16,17)
InChIKeyLVQJOIAEUVPWLG-UHFFFAOYSA-N
XLogP3.22
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-1-(2-methylphenyl)benzimidazol-5-ol
CID 84799586
1-(2-iodophenyl)-5-methylbenzimidazol-2-amine
CID 43661748
6-chloro-1-(2-methylphenyl)benzimidazol-2-amine
CID 115470391
1-(2,4-dichlorophenyl)-5-methylbenzimidazol-2-amine
CID 43661916
1-(4-chloro-2-fluorophenyl)-5-methylbenzimidazol-2-amine
CID 61472339
1-(4-bromophenyl)-5-methylbenzimidazol-2-amine
CID 43661852
1-(2,5-dimethylphenyl)-5-fluoro-6-methylbenzimidazol-2-amine
CID 103592661
2-(2-aminobenzimidazol-1-yl)-4,6-dimethylphenol
CID 164618376
3-(2-amino-5-methylbenzimidazol-1-yl)phenol
CID 84799591
5-methyl-1-[(2-methylphenyl)methyl]benzimidazol-2-amine
CID 54944327
5-chloro-1-(2-fluoro-4-methylphenyl)benzimidazol-2-amine
CID 43659478
5-methyl-3-(2-methylphenyl)imidazo[4,5-b]pyridin-2-amine
CID 81138231

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(2-methylphenyl)benzimidazol-2-amine?
The IUPAC name of 5-methyl-1-(2-methylphenyl)benzimidazol-2-amine (CID 43661880) is 5-methyl-1-(2-methylphenyl)benzimidazol-2-amine.
What is the SMILES notation for 5-methyl-1-(2-methylphenyl)benzimidazol-2-amine?
The canonical SMILES for 5-methyl-1-(2-methylphenyl)benzimidazol-2-amine is Cc1ccc2c(c1)nc(N)n2-c1ccccc1C.
What is the InChIKey of 5-methyl-1-(2-methylphenyl)benzimidazol-2-amine?
The InChIKey is LVQJOIAEUVPWLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-10-7-8-14-12(9-10)17-15(16)18(14)13-6-4-3-5-11(13)2/h3-9H,1-2H3,(H2,16,17).
What are the key properties of 5-methyl-1-(2-methylphenyl)benzimidazol-2-amine?
5-methyl-1-(2-methylphenyl)benzimidazol-2-amine has a molecular weight of 237.31 g/mol, XLogP of 3.22, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(2-methylphenyl)benzimidazol-2-amine is sourced from PubChem (CID 43661880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).