N-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine

C12H15N3 — CID 106559790

IUPACN-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine
SMILESCc1cnc(Nc2c(C)cccc2C)[nH]1
InChIInChI=1S/C12H15N3/c1-8-5-4-6-9(2)11(8)15-12-13-7-10(3)14-12/h4-7H,1-3H3,(H2,13,14,15)
InChIKeyYQJJNTKTVXMGNO-UHFFFAOYSA-N
MW201.27 g/mol
LogP3.08
Rot. Bonds2

About N-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine

N-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine (PubChem CID 106559790) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine
PubChem CID106559790
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC NameN-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine
SMILESCc1cnc(Nc2c(C)cccc2C)[nH]1
InChIInChI=1S/C12H15N3/c1-8-5-4-6-9(2)11(8)15-12-13-7-10(3)14-12/h4-7H,1-3H3,(H2,13,14,15)
InChIKeyYQJJNTKTVXMGNO-UHFFFAOYSA-N
XLogP3.08
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-dichloro-3-methylphenyl)-5-methyl-1H-imidazol-2-amine
CID 106555957
5-methyl-N-[1-(2-methylphenyl)ethyl]-1H-imidazol-2-amine
CID 106567449
N-(5-fluoro-2-methylphenyl)-5-methyl-1H-imidazol-2-amine
CID 106559294
N-(2,6-dimethylphenyl)-4-methyl-1H-benzimidazol-2-amine
CID 143959541
5-methyl-N-(2-propylphenyl)-1H-imidazol-2-amine
CID 106567397
5-bromo-N-(2,6-dimethylphenyl)pyrimidin-4-amine
CID 66342196
N-(2,6-dimethylphenyl)-5-iodopyrimidin-4-amine
CID 66342395
2,6-dimethyl-N-(5-methyl-1H-imidazol-2-yl)pyrimidin-4-amine
CID 163902461
N-(2-chloro-4-iodophenyl)-5-methyl-1H-imidazol-2-amine
CID 107605201
2-chloro-N-(2-chloro-6-methylphenyl)-5-methylpyrimidin-4-amine
CID 79073312
N-[1-(3-chlorophenyl)ethyl]-5-methyl-1H-imidazol-2-amine
CID 106566722
N,6-bis(2,6-dimethylphenyl)pyridin-2-amine
CID 102591191

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine?
The IUPAC name of N-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine (CID 106559790) is N-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine.
What is the SMILES notation for N-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine?
The canonical SMILES for N-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine is Cc1cnc(Nc2c(C)cccc2C)[nH]1.
What is the InChIKey of N-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine?
The InChIKey is YQJJNTKTVXMGNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-8-5-4-6-9(2)11(8)15-12-13-7-10(3)14-12/h4-7H,1-3H3,(H2,13,14,15).
What are the key properties of N-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine?
N-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine has a molecular weight of 201.27 g/mol, XLogP of 3.08, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-5-methyl-1H-imidazol-2-amine is sourced from PubChem (CID 106559790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).