1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine

C13H19N3O — CID 79505385

IUPAC1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine
SMILESCOCCN1C(N)=NCC1c1ccccc1C
InChIInChI=1S/C13H19N3O/c1-10-5-3-4-6-11(10)12-9-15-13(14)16(12)7-8-17-2/h3-6,12H,7-9H2,1-2H3,(H2,14,15)
InChIKeyJKPBKURYKJIJDV-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.31
Rot. Bonds4

About 1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine

1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine (PubChem CID 79505385) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine
PubChem CID79505385
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine
SMILESCOCCN1C(N)=NCC1c1ccccc1C
InChIInChI=1S/C13H19N3O/c1-10-5-3-4-6-11(10)12-9-15-13(14)16(12)7-8-17-2/h3-6,12H,7-9H2,1-2H3,(H2,14,15)
InChIKeyJKPBKURYKJIJDV-UHFFFAOYSA-N
XLogP1.31
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-fluoro-2-methylphenyl)-1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
CID 79505460
1-(2-methoxyethyl)-5-quinolin-8-yl-4,5-dihydroimidazol-2-amine
CID 79505077
5-(3-bromo-4-methylphenyl)-1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
CID 105404184
5-(3-bromophenyl)-1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
CID 79505530
5-(3,4-difluorophenyl)-1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
CID 79504700
1-cyclopropyl-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79509098
5-[4-(difluoromethoxy)phenyl]-1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
CID 79505375
1-(2-methoxyethyl)-5-quinolin-6-yl-4,5-dihydroimidazol-2-amine
CID 79504788
5-(3-bromo-4-chlorophenyl)-1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
CID 83241854
1-(2-methoxyethyl)-5-propan-2-yl-4,5-dihydroimidazol-2-amine
CID 79505763
1-(2-methoxyethyl)-5-pentan-3-yl-4,5-dihydroimidazol-2-amine
CID 79505606
5-cycloheptyl-1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
CID 79504714

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine (CID 79505385) is 1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine is COCCN1C(N)=NCC1c1ccccc1C.
What is the InChIKey of 1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine?
The InChIKey is JKPBKURYKJIJDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-10-5-3-4-6-11(10)12-9-15-13(14)16(12)7-8-17-2/h3-6,12H,7-9H2,1-2H3,(H2,14,15).
What are the key properties of 1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine?
1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 233.31 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79505385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).