1-(2-fluoro-4-methylphenyl)imidazol-2-amine

C10H10FN3 — CID 106560390

IUPAC1-(2-fluoro-4-methylphenyl)imidazol-2-amine
SMILESCc1ccc(-n2ccnc2N)c(F)c1
InChIInChI=1S/C10H10FN3/c1-7-2-3-9(8(11)6-7)14-5-4-13-10(14)12/h2-6H,1H3,(H2,12,13)
InChIKeyXOAXRQRIUVLEAH-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.90
Rot. Bonds1

About 1-(2-fluoro-4-methylphenyl)imidazol-2-amine

1-(2-fluoro-4-methylphenyl)imidazol-2-amine (PubChem CID 106560390) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is 1-(2-fluoro-4-methylphenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(2-fluoro-4-methylphenyl)imidazol-2-amine
PubChem CID106560390
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC Name1-(2-fluoro-4-methylphenyl)imidazol-2-amine
SMILESCc1ccc(-n2ccnc2N)c(F)c1
InChIInChI=1S/C10H10FN3/c1-7-2-3-9(8(11)6-7)14-5-4-13-10(14)12/h2-6H,1H3,(H2,12,13)
InChIKeyXOAXRQRIUVLEAH-UHFFFAOYSA-N
XLogP1.90
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chloro-5-methylphenyl)imidazol-2-amine
CID 107628162
1-(2-fluoro-4-methylphenyl)-4-methylimidazol-2-amine
CID 106560440
1-(5-fluoro-2-methylphenyl)imidazol-2-amine
CID 106559251
1-(4-fluoro-2-iodophenyl)imidazol-2-amine
CID 106576379
1-(4-fluoro-3-methylphenyl)imidazol-2-amine
CID 106570575
1-(2-fluoro-5-methoxyphenyl)imidazol-2-amine
CID 106576957
4-(2-ethylimidazol-1-yl)-3-fluoroaniline
CID 19627195
1-(4-chloro-2-iodophenyl)imidazol-2-amine
CID 107628322
1-(2-fluoro-4-methylphenyl)pyrrole
CID 19759552
2-(2-ethylimidazol-1-yl)-5-methylaniline
CID 61402224
ethane;1-(2-fluoro-4-methylphenyl)imidazole
CID 143815689
(1S)-1-[3-(2-fluoro-4-methylphenyl)imidazol-4-yl]ethanamine
CID 104942142

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-4-methylphenyl)imidazol-2-amine?
The IUPAC name of 1-(2-fluoro-4-methylphenyl)imidazol-2-amine (CID 106560390) is 1-(2-fluoro-4-methylphenyl)imidazol-2-amine.
What is the SMILES notation for 1-(2-fluoro-4-methylphenyl)imidazol-2-amine?
The canonical SMILES for 1-(2-fluoro-4-methylphenyl)imidazol-2-amine is Cc1ccc(-n2ccnc2N)c(F)c1.
What is the InChIKey of 1-(2-fluoro-4-methylphenyl)imidazol-2-amine?
The InChIKey is XOAXRQRIUVLEAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c1-7-2-3-9(8(11)6-7)14-5-4-13-10(14)12/h2-6H,1H3,(H2,12,13).
What are the key properties of 1-(2-fluoro-4-methylphenyl)imidazol-2-amine?
1-(2-fluoro-4-methylphenyl)imidazol-2-amine has a molecular weight of 191.21 g/mol, XLogP of 1.90, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-4-methylphenyl)imidazol-2-amine is sourced from PubChem (CID 106560390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).