1-(2-fluorophenyl)-5-methyl-4,5-dihydroimidazol-2-amine

C10H12FN3 — CID 79521205

IUPAC1-(2-fluorophenyl)-5-methyl-4,5-dihydroimidazol-2-amine
SMILESCC1CN=C(N)N1c1ccccc1F
InChIInChI=1S/C10H12FN3/c1-7-6-13-10(12)14(7)9-5-3-2-4-8(9)11/h2-5,7H,6H2,1H3,(H2,12,13)
InChIKeyUPGXQAPEQBTPAO-UHFFFAOYSA-N
MW193.22 g/mol
LogP1.35
Rot. Bonds1

About 1-(2-fluorophenyl)-5-methyl-4,5-dihydroimidazol-2-amine

1-(2-fluorophenyl)-5-methyl-4,5-dihydroimidazol-2-amine (PubChem CID 79521205) has the molecular formula C10H12FN3 and a molecular weight of 193.22 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-5-methyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-5-methyl-4,5-dihydroimidazol-2-amine
PubChem CID79521205
Molecular FormulaC10H12FN3
Molecular Weight193.22 g/mol
Exact Mass193.10
IUPAC Name1-(2-fluorophenyl)-5-methyl-4,5-dihydroimidazol-2-amine
SMILESCC1CN=C(N)N1c1ccccc1F
InChIInChI=1S/C10H12FN3/c1-7-6-13-10(12)14(7)9-5-3-2-4-8(9)11/h2-5,7H,6H2,1H3,(H2,12,13)
InChIKeyUPGXQAPEQBTPAO-UHFFFAOYSA-N
XLogP1.35
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-1-(2-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79505477
5-cyclopentyl-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine
CID 79521373
5-(3,5-dimethylcyclohex-3-en-1-yl)-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine
CID 103277947
1-(2-fluorophenyl)-5-(4-methoxyphenyl)-4,5-dihydroimidazol-2-amine
CID 79500811
1-(2-fluorophenyl)-5-(3-methylimidazol-4-yl)-4,5-dihydroimidazol-2-amine
CID 79521547
1-(2-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine
CID 104772272
5-(5-ethylthiophen-2-yl)-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine
CID 79521371
5-(3-chloro-5-fluorophenyl)-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine
CID 114455184
1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine
CID 79499907
5-methyl-1-(3-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79504921
2-[4-[2-amino-3-(2-fluorophenyl)-4,5-dihydroimidazol-4-yl]triazol-1-yl]ethanol
CID 79501283
1-(3-bromophenyl)-5-methyl-4,5-dihydroimidazol-2-amine
CID 79514863

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-5-methyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-(2-fluorophenyl)-5-methyl-4,5-dihydroimidazol-2-amine (CID 79521205) is 1-(2-fluorophenyl)-5-methyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-(2-fluorophenyl)-5-methyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-(2-fluorophenyl)-5-methyl-4,5-dihydroimidazol-2-amine is CC1CN=C(N)N1c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-5-methyl-4,5-dihydroimidazol-2-amine?
The InChIKey is UPGXQAPEQBTPAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3/c1-7-6-13-10(12)14(7)9-5-3-2-4-8(9)11/h2-5,7H,6H2,1H3,(H2,12,13).
What are the key properties of 1-(2-fluorophenyl)-5-methyl-4,5-dihydroimidazol-2-amine?
1-(2-fluorophenyl)-5-methyl-4,5-dihydroimidazol-2-amine has a molecular weight of 193.22 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-5-methyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79521205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).