5-(3-fluorophenyl)-5-methyl-1,4-dihydroimidazol-2-amine

C10H12FN3 — CID 79509455

IUPAC5-(3-fluorophenyl)-5-methyl-1,4-dihydroimidazol-2-amine
SMILESCC1(c2cccc(F)c2)CN=C(N)N1
InChIInChI=1S/C10H12FN3/c1-10(6-13-9(12)14-10)7-3-2-4-8(11)5-7/h2-5H,6H2,1H3,(H3,12,13,14)
InChIKeyPCTFPCYEIKVNAI-UHFFFAOYSA-N
MW193.23 g/mol
LogP0.96
Rot. Bonds1

About 5-(3-fluorophenyl)-5-methyl-1,4-dihydroimidazol-2-amine

5-(3-fluorophenyl)-5-methyl-1,4-dihydroimidazol-2-amine (PubChem CID 79509455) has the molecular formula C10H12FN3 and a molecular weight of 193.23 g/mol. Its IUPAC name is 5-(3-fluorophenyl)-5-methyl-1,4-dihydroimidazol-2-amine.

Molecular Properties

Compound Name5-(3-fluorophenyl)-5-methyl-1,4-dihydroimidazol-2-amine
PubChem CID79509455
Molecular FormulaC10H12FN3
Molecular Weight193.23 g/mol
Exact Mass193.10
IUPAC Name5-(3-fluorophenyl)-5-methyl-1,4-dihydroimidazol-2-amine
SMILESCC1(c2cccc(F)c2)CN=C(N)N1
InChIInChI=1S/C10H12FN3/c1-10(6-13-9(12)14-10)7-3-2-4-8(11)5-7/h2-5H,6H2,1H3,(H3,12,13,14)
InChIKeyPCTFPCYEIKVNAI-UHFFFAOYSA-N
XLogP0.96
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.23
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1H-Imidazol-2-amine, 4,5-dihydro-4-phenyl-
CID 11298130
1-[2-(3-Fluorophenyl)ethyl]-4,5-dihydroimidazol-2-amine
CID 135386427
(5S)-1-[2-(3-fluorophenyl)ethyl]-5-methyl-4,5-dihydroimidazol-2-amine
CID 135386625
(4S,5R)-4,5-bis(3-fluorophenyl)-N-[(3-fluorophenyl)methyl]-4-methylimidazolidin-2-imine
CID 135965987
2-Benzhydryliminoimidazolidine
CID 12503392
N-[1-(4-fluorophenyl)ethyl]-3,4-dihydro-2H-pyrrol-5-amine
CID 4637442
(5S)-1-[2-(3-fluorophenyl)ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine
CID 16682615
(5R)-5-butyl-1-[2-(3-fluorophenyl)ethyl]-4,5-dihydroimidazol-2-amine
CID 23640808
(5S)-1-butyl-5-phenyl-4,5-dihydroimidazol-2-amine
CID 23640809
2-(5-Fluoro-2-methylphenyl)-4,5-dihydro-1H-imidazole
CID 44269134
N-benzyl-4,5-dihydro-1H-imidazol-2-amine
CID 18432815
N-benzyl-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
CID 118722127

Frequently Asked Questions

What is the IUPAC name of 5-(3-fluorophenyl)-5-methyl-1,4-dihydroimidazol-2-amine?
The IUPAC name of 5-(3-fluorophenyl)-5-methyl-1,4-dihydroimidazol-2-amine (CID 79509455) is 5-(3-fluorophenyl)-5-methyl-1,4-dihydroimidazol-2-amine.
What is the SMILES notation for 5-(3-fluorophenyl)-5-methyl-1,4-dihydroimidazol-2-amine?
The canonical SMILES for 5-(3-fluorophenyl)-5-methyl-1,4-dihydroimidazol-2-amine is CC1(c2cccc(F)c2)CN=C(N)N1.
What is the InChIKey of 5-(3-fluorophenyl)-5-methyl-1,4-dihydroimidazol-2-amine?
The InChIKey is PCTFPCYEIKVNAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3/c1-10(6-13-9(12)14-10)7-3-2-4-8(11)5-7/h2-5H,6H2,1H3,(H3,12,13,14).
What are the key properties of 5-(3-fluorophenyl)-5-methyl-1,4-dihydroimidazol-2-amine?
5-(3-fluorophenyl)-5-methyl-1,4-dihydroimidazol-2-amine has a molecular weight of 193.23 g/mol, XLogP of 0.96, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluorophenyl)-5-methyl-1,4-dihydroimidazol-2-amine is sourced from PubChem (CID 79509455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).