N-(2-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine

C14H19N3O2 — CID 106583771

IUPACN-(2-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine
SMILESCCOc1ccccc1Nc1nccn1CCOC
InChIInChI=1S/C14H19N3O2/c1-3-19-13-7-5-4-6-12(13)16-14-15-8-9-17(14)10-11-18-2/h4-9H,3,10-11H2,1-2H3,(H,15,16)
InChIKeyWGPNGPJRJDRALI-UHFFFAOYSA-N
MW261.33 g/mol
LogP2.67
Rot. Bonds7

About N-(2-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine

N-(2-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine (PubChem CID 106583771) has the molecular formula C14H19N3O2 and a molecular weight of 261.33 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine
PubChem CID106583771
Molecular FormulaC14H19N3O2
Molecular Weight261.33 g/mol
Exact Mass261.15
IUPAC NameN-(2-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine
SMILESCCOc1ccccc1Nc1nccn1CCOC
InChIInChI=1S/C14H19N3O2/c1-3-19-13-7-5-4-6-12(13)16-14-15-8-9-17(14)10-11-18-2/h4-9H,3,10-11H2,1-2H3,(H,15,16)
InChIKeyWGPNGPJRJDRALI-UHFFFAOYSA-N
XLogP2.67
TPSA48.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-butyl-N-(2-ethoxyphenyl)imidazol-2-amine
CID 106583757
1-(2-ethoxyethyl)-N-phenylimidazol-2-amine
CID 106554048
N-(3-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106558420
N-[1-(3-ethoxypropyl)imidazol-2-yl]-2-methylpyridin-3-amine
CID 106575856
1-(2-methoxyethyl)-N-(2,4,6-trimethylphenyl)imidazol-2-amine
CID 106555369
N-(2,3-dichlorophenyl)-1-(3-ethoxypropyl)imidazol-2-amine
CID 106560302
N-(3-ethoxypropyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106554857
N-(2-bromo-5-chloro-4-methylphenyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106580696
1-butyl-N-(2-propylphenyl)imidazol-2-amine
CID 106567389
N-(4-bromo-3-methylphenyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106557048
N-(2-chlorophenyl)-1-ethylimidazol-2-amine
CID 106558776
N-(2-fluoro-4-methylphenyl)-1-(3-methoxypropyl)imidazol-2-amine
CID 106560415

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine?
The IUPAC name of N-(2-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine (CID 106583771) is N-(2-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine.
What is the SMILES notation for N-(2-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine?
The canonical SMILES for N-(2-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine is CCOc1ccccc1Nc1nccn1CCOC.
What is the InChIKey of N-(2-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine?
The InChIKey is WGPNGPJRJDRALI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-3-19-13-7-5-4-6-12(13)16-14-15-8-9-17(14)10-11-18-2/h4-9H,3,10-11H2,1-2H3,(H,15,16).
What are the key properties of N-(2-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine?
N-(2-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine has a molecular weight of 261.33 g/mol, XLogP of 2.67, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine is sourced from PubChem (CID 106583771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).