1-(2-fluoro-5-methoxyphenyl)-4-methylimidazol-2-amine

C11H12FN3O — CID 106577006

IUPAC1-(2-fluoro-5-methoxyphenyl)-4-methylimidazol-2-amine
SMILESCOc1ccc(F)c(-n2cc(C)nc2N)c1
InChIInChI=1S/C11H12FN3O/c1-7-6-15(11(13)14-7)10-5-8(16-2)3-4-9(10)12/h3-6H,1-2H3,(H2,13,14)
InChIKeyRWRCEQBEIPYOFP-UHFFFAOYSA-N
MW221.23 g/mol
LogP1.91
Rot. Bonds2

About 1-(2-fluoro-5-methoxyphenyl)-4-methylimidazol-2-amine

1-(2-fluoro-5-methoxyphenyl)-4-methylimidazol-2-amine (PubChem CID 106577006) has the molecular formula C11H12FN3O and a molecular weight of 221.23 g/mol. Its IUPAC name is 1-(2-fluoro-5-methoxyphenyl)-4-methylimidazol-2-amine.

Molecular Properties

Compound Name1-(2-fluoro-5-methoxyphenyl)-4-methylimidazol-2-amine
PubChem CID106577006
Molecular FormulaC11H12FN3O
Molecular Weight221.23 g/mol
Exact Mass221.10
IUPAC Name1-(2-fluoro-5-methoxyphenyl)-4-methylimidazol-2-amine
SMILESCOc1ccc(F)c(-n2cc(C)nc2N)c1
InChIInChI=1S/C11H12FN3O/c1-7-6-15(11(13)14-7)10-5-8(16-2)3-4-9(10)12/h3-6H,1-2H3,(H2,13,14)
InChIKeyRWRCEQBEIPYOFP-UHFFFAOYSA-N
XLogP1.91
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.23
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2-fluoro-5-methoxyphenyl)-4-methylimidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-fluoro-5-methoxyphenyl)imidazol-2-amine
CID 106576957
1-(2-fluoro-4-methylphenyl)-4-methylimidazol-2-amine
CID 106560440
1-(3,4-difluorophenyl)-4-methylimidazol-2-amine
CID 106558202
1-(3-bromo-5-methoxyphenyl)-4-methylimidazol-2-amine
CID 106579362
4-methyl-1-(2,3,5-trifluorophenyl)imidazol-2-amine
CID 106570978
2-[3-(2-fluoro-5-methoxyphenyl)imidazol-4-yl]propan-2-amine
CID 114706711
1-fluoro-4-methoxy-2-methylbenzene;methanamine
CID 142516240
4-bromo-1-(2-fluoro-5-methoxyphenyl)pyrrole-2-carboxylic acid
CID 114606034
1-[1-(2-fluoro-5-methoxyphenyl)triazol-4-yl]ethanamine
CID 114419370
2-(chloromethyl)-3-(2-fluoro-5-methoxyphenyl)-5-methylimidazo[4,5-b]pyridine
CID 81141626
1-[(6-methoxynaphthalen-2-yl)methylideneamino]-4-methylimidazol-2-amine
CID 168628492
2-fluoro-4-methoxyaniline
CID 3756383

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-5-methoxyphenyl)-4-methylimidazol-2-amine?
The IUPAC name of 1-(2-fluoro-5-methoxyphenyl)-4-methylimidazol-2-amine (CID 106577006) is 1-(2-fluoro-5-methoxyphenyl)-4-methylimidazol-2-amine.
What is the SMILES notation for 1-(2-fluoro-5-methoxyphenyl)-4-methylimidazol-2-amine?
The canonical SMILES for 1-(2-fluoro-5-methoxyphenyl)-4-methylimidazol-2-amine is COc1ccc(F)c(-n2cc(C)nc2N)c1.
What is the InChIKey of 1-(2-fluoro-5-methoxyphenyl)-4-methylimidazol-2-amine?
The InChIKey is RWRCEQBEIPYOFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3O/c1-7-6-15(11(13)14-7)10-5-8(16-2)3-4-9(10)12/h3-6H,1-2H3,(H2,13,14).
What are the key properties of 1-(2-fluoro-5-methoxyphenyl)-4-methylimidazol-2-amine?
1-(2-fluoro-5-methoxyphenyl)-4-methylimidazol-2-amine has a molecular weight of 221.23 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-5-methoxyphenyl)-4-methylimidazol-2-amine is sourced from PubChem (CID 106577006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).