N-(3-ethoxyphenyl)-1-phenylimidazol-2-amine

C17H17N3O — CID 106566765

IUPACN-(3-ethoxyphenyl)-1-phenylimidazol-2-amine
SMILESCCOc1cccc(Nc2nccn2-c2ccccc2)c1
InChIInChI=1S/C17H17N3O/c1-2-21-16-10-6-7-14(13-16)19-17-18-11-12-20(17)15-8-4-3-5-9-15/h3-13H,2H2,1H3,(H,18,19)
InChIKeyOMYGBEUZSITCMU-UHFFFAOYSA-N
MW279.34 g/mol
LogP4.01
Rot. Bonds5

About N-(3-ethoxyphenyl)-1-phenylimidazol-2-amine

N-(3-ethoxyphenyl)-1-phenylimidazol-2-amine (PubChem CID 106566765) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is N-(3-ethoxyphenyl)-1-phenylimidazol-2-amine.

Molecular Properties

Compound NameN-(3-ethoxyphenyl)-1-phenylimidazol-2-amine
PubChem CID106566765
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC NameN-(3-ethoxyphenyl)-1-phenylimidazol-2-amine
SMILESCCOc1cccc(Nc2nccn2-c2ccccc2)c1
InChIInChI=1S/C17H17N3O/c1-2-21-16-10-6-7-14(13-16)19-17-18-11-12-20(17)15-8-4-3-5-9-15/h3-13H,2H2,1H3,(H,18,19)
InChIKeyOMYGBEUZSITCMU-UHFFFAOYSA-N
XLogP4.01
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-methoxyphenyl)-N-phenylimidazol-2-amine
CID 106559903
N-cyclopentyl-1-(3-ethoxyphenyl)imidazol-2-amine
CID 106566737
N-phenyl-1-(4-propylphenyl)imidazol-2-amine
CID 106561518
N-(3-chloro-2-methylphenyl)-1-phenylimidazol-2-amine
CID 106556318
1-(3-ethoxyphenyl)-N-(3-methoxyphenyl)-1,2,4-triazol-3-amine
CID 134605893
N-(2-methylphenyl)-1-phenylimidazol-2-amine
CID 106560579
1-(3-bromo-5-methylphenyl)-N-phenylimidazol-2-amine
CID 107581423
N-(3-chloro-5-fluorophenyl)-1-phenylimidazol-2-amine
CID 107371346
3-(3-ethoxyanilino)-1-(4-ethoxyphenyl)-4-phenylpyrrole-2,5-dione
CID 110595355
1-butyl-N-(3-ethoxyphenyl)-4-methylimidazol-2-amine
CID 106566734
1-(4-ethoxyphenyl)-3-(3-oxo-4-phenylpyrazin-2-yl)urea
CID 53118323
N-(3-ethoxyphenyl)hydroxylamine
CID 13347158

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxyphenyl)-1-phenylimidazol-2-amine?
The IUPAC name of N-(3-ethoxyphenyl)-1-phenylimidazol-2-amine (CID 106566765) is N-(3-ethoxyphenyl)-1-phenylimidazol-2-amine.
What is the SMILES notation for N-(3-ethoxyphenyl)-1-phenylimidazol-2-amine?
The canonical SMILES for N-(3-ethoxyphenyl)-1-phenylimidazol-2-amine is CCOc1cccc(Nc2nccn2-c2ccccc2)c1.
What is the InChIKey of N-(3-ethoxyphenyl)-1-phenylimidazol-2-amine?
The InChIKey is OMYGBEUZSITCMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-2-21-16-10-6-7-14(13-16)19-17-18-11-12-20(17)15-8-4-3-5-9-15/h3-13H,2H2,1H3,(H,18,19).
What are the key properties of N-(3-ethoxyphenyl)-1-phenylimidazol-2-amine?
N-(3-ethoxyphenyl)-1-phenylimidazol-2-amine has a molecular weight of 279.34 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxyphenyl)-1-phenylimidazol-2-amine is sourced from PubChem (CID 106566765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).