1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine

C16H14FN3 — CID 106561024

IUPAC1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine
SMILESCc1ccc(F)c(-n2ccnc2Nc2ccccc2)c1
InChIInChI=1S/C16H14FN3/c1-12-7-8-14(17)15(11-12)20-10-9-18-16(20)19-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19)
InChIKeyGWVNTOQUOMKCMZ-UHFFFAOYSA-N
MW267.31 g/mol
LogP4.06
Rot. Bonds3

About 1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine

1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine (PubChem CID 106561024) has the molecular formula C16H14FN3 and a molecular weight of 267.31 g/mol. Its IUPAC name is 1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine.

Molecular Properties

Compound Name1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine
PubChem CID106561024
Molecular FormulaC16H14FN3
Molecular Weight267.31 g/mol
Exact Mass267.12
IUPAC Name1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine
SMILESCc1ccc(F)c(-n2ccnc2Nc2ccccc2)c1
InChIInChI=1S/C16H14FN3/c1-12-7-8-14(17)15(11-12)20-10-9-18-16(20)19-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19)
InChIKeyGWVNTOQUOMKCMZ-UHFFFAOYSA-N
XLogP4.06
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-bromo-4-methylphenyl)-N-phenylimidazol-2-amine
CID 106555620
N-ethyl-1-(2-fluoro-5-methylphenyl)imidazol-2-amine
CID 106561073
1-(4-bromo-2-fluorophenyl)-N-phenylimidazol-2-amine
CID 106556947
1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine
CID 123833063
1-(3-bromo-5-methylphenyl)-N-phenylimidazol-2-amine
CID 107581423
1-(2,5-dimethylphenyl)-N-methylimidazol-2-amine
CID 106558210
1-(3-methoxyphenyl)-N-phenylimidazol-2-amine
CID 106559903
1-(2-chloro-5-methylphenyl)-N-methylimidazol-2-amine
CID 107628225
1-(2-chloro-4-methylphenyl)-4-methyl-N-phenylimidazol-2-amine
CID 106560864
N-(3-chloro-5-fluorophenyl)-1-phenylimidazol-2-amine
CID 107371346
1-(1-methylpyrazol-4-yl)-N-phenylimidazol-2-amine
CID 106562100
1-(2-bromo-5-methylphenyl)-N-ethylimidazol-2-amine
CID 106578943

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine?
The IUPAC name of 1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine (CID 106561024) is 1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine.
What is the SMILES notation for 1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine?
The canonical SMILES for 1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine is Cc1ccc(F)c(-n2ccnc2Nc2ccccc2)c1.
What is the InChIKey of 1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine?
The InChIKey is GWVNTOQUOMKCMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3/c1-12-7-8-14(17)15(11-12)20-10-9-18-16(20)19-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19).
What are the key properties of 1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine?
1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine has a molecular weight of 267.31 g/mol, XLogP of 4.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-5-methylphenyl)-N-phenylimidazol-2-amine is sourced from PubChem (CID 106561024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).