1-(2-methoxyethyl)-4-methyl-N-(4-methylsulfanylphenyl)imidazol-2-amine

C14H19N3OS — CID 106556608

IUPAC1-(2-methoxyethyl)-4-methyl-N-(4-methylsulfanylphenyl)imidazol-2-amine
SMILESCOCCn1cc(C)nc1Nc1ccc(SC)cc1
InChIInChI=1S/C14H19N3OS/c1-11-10-17(8-9-18-2)14(15-11)16-12-4-6-13(19-3)7-5-12/h4-7,10H,8-9H2,1-3H3,(H,15,16)
InChIKeyGWWVMFLGGXEBJR-UHFFFAOYSA-N
MW277.39 g/mol
LogP3.30
Rot. Bonds6

About 1-(2-methoxyethyl)-4-methyl-N-(4-methylsulfanylphenyl)imidazol-2-amine

1-(2-methoxyethyl)-4-methyl-N-(4-methylsulfanylphenyl)imidazol-2-amine (PubChem CID 106556608) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-4-methyl-N-(4-methylsulfanylphenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-4-methyl-N-(4-methylsulfanylphenyl)imidazol-2-amine
PubChem CID106556608
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC Name1-(2-methoxyethyl)-4-methyl-N-(4-methylsulfanylphenyl)imidazol-2-amine
SMILESCOCCn1cc(C)nc1Nc1ccc(SC)cc1
InChIInChI=1S/C14H19N3OS/c1-11-10-17(8-9-18-2)14(15-11)16-12-4-6-13(19-3)7-5-12/h4-7,10H,8-9H2,1-3H3,(H,15,16)
InChIKeyGWWVMFLGGXEBJR-UHFFFAOYSA-N
XLogP3.30
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-methoxypropyl)-4-methyl-N-(4-propan-2-ylphenyl)imidazol-2-amine
CID 106557357
N-(2-iodophenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106554281
N-(2,6-diethylphenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106556075
N-(4-chloro-2-fluorophenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106568956
1-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-methyl-N-phenylimidazol-2-amine
CID 106570835
1-(2-methoxyethyl)-4-methyl-N-(1-methylsulfanylpropan-2-yl)imidazol-2-amine
CID 106581332
N-(2-fluoro-5-methoxyphenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106576976
4-methyl-1-(2-methylsulfanylethyl)-N-phenylimidazol-2-amine
CID 106572558
4-methyl-N-phenyl-1-(2-propan-2-yloxyethyl)imidazol-2-amine
CID 106581590
N-(4-bromo-3-methoxyphenyl)-1-(3-methoxypropyl)-4-methylimidazol-2-amine
CID 106579189
N-(4-bromo-2-chlorophenyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106561203
4-methyl-N-phenyl-1-(3-propoxypropyl)imidazol-2-amine
CID 106578539

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-4-methyl-N-(4-methylsulfanylphenyl)imidazol-2-amine?
The IUPAC name of 1-(2-methoxyethyl)-4-methyl-N-(4-methylsulfanylphenyl)imidazol-2-amine (CID 106556608) is 1-(2-methoxyethyl)-4-methyl-N-(4-methylsulfanylphenyl)imidazol-2-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-4-methyl-N-(4-methylsulfanylphenyl)imidazol-2-amine?
The canonical SMILES for 1-(2-methoxyethyl)-4-methyl-N-(4-methylsulfanylphenyl)imidazol-2-amine is COCCn1cc(C)nc1Nc1ccc(SC)cc1.
What is the InChIKey of 1-(2-methoxyethyl)-4-methyl-N-(4-methylsulfanylphenyl)imidazol-2-amine?
The InChIKey is GWWVMFLGGXEBJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS/c1-11-10-17(8-9-18-2)14(15-11)16-12-4-6-13(19-3)7-5-12/h4-7,10H,8-9H2,1-3H3,(H,15,16).
What are the key properties of 1-(2-methoxyethyl)-4-methyl-N-(4-methylsulfanylphenyl)imidazol-2-amine?
1-(2-methoxyethyl)-4-methyl-N-(4-methylsulfanylphenyl)imidazol-2-amine has a molecular weight of 277.39 g/mol, XLogP of 3.30, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-4-methyl-N-(4-methylsulfanylphenyl)imidazol-2-amine is sourced from PubChem (CID 106556608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).