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

C14H18FN3 — CID 79521373

IUPAC5-cyclopentyl-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine
SMILESNC1=NCC(C2CCCC2)N1c1ccccc1F
InChIInChI=1S/C14H18FN3/c15-11-7-3-4-8-12(11)18-13(9-17-14(18)16)10-5-1-2-6-10/h3-4,7-8,10,13H,1-2,5-6,9H2,(H2,16,17)
InChIKeyMWDQQDORBHBGMA-UHFFFAOYSA-N
MW247.32 g/mol
LogP2.52
Rot. Bonds2

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

5-cyclopentyl-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine (PubChem CID 79521373) has the molecular formula C14H18FN3 and a molecular weight of 247.32 g/mol. Its IUPAC name is 5-cyclopentyl-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name5-cyclopentyl-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine
PubChem CID79521373
Molecular FormulaC14H18FN3
Molecular Weight247.32 g/mol
Exact Mass247.15
IUPAC Name5-cyclopentyl-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine
SMILESNC1=NCC(C2CCCC2)N1c1ccccc1F
InChIInChI=1S/C14H18FN3/c15-11-7-3-4-8-12(11)18-13(9-17-14(18)16)10-5-1-2-6-10/h3-4,7-8,10,13H,1-2,5-6,9H2,(H2,16,17)
InChIKeyMWDQQDORBHBGMA-UHFFFAOYSA-N
XLogP2.52
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.32
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(3,5-dimethylcyclohex-3-en-1-yl)-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine
CID 103277947
1-(2-fluorophenyl)-5-methyl-4,5-dihydroimidazol-2-amine
CID 79521205
1-(2-bromophenyl)-5-(oxan-4-yl)-4,5-dihydroimidazol-2-amine
CID 79514472
5-cyclopropyl-1-(3-fluorophenyl)-4,5-dihydroimidazol-2-amine
CID 79520573
1-(2-chlorophenyl)-5-(oxolan-3-yl)-4,5-dihydroimidazol-2-amine
CID 79505650
5-(5-ethylthiophen-2-yl)-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine
CID 79521371
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
5-(3-chloro-5-fluorophenyl)-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine
CID 114455184
1-(2-fluorophenyl)-5-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydroimidazol-2-amine
CID 104772272
2-[4-[2-amino-3-(2-fluorophenyl)-4,5-dihydroimidazol-4-yl]triazol-1-yl]ethanol
CID 79501283
1-(2-chlorophenyl)-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine
CID 79499907

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 5-cyclopentyl-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine (CID 79521373) is 5-cyclopentyl-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 5-cyclopentyl-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 5-cyclopentyl-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine is NC1=NCC(C2CCCC2)N1c1ccccc1F.
What is the InChIKey of 5-cyclopentyl-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine?
The InChIKey is MWDQQDORBHBGMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3/c15-11-7-3-4-8-12(11)18-13(9-17-14(18)16)10-5-1-2-6-10/h3-4,7-8,10,13H,1-2,5-6,9H2,(H2,16,17).
What are the key properties of 5-cyclopentyl-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine?
5-cyclopentyl-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 247.32 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79521373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).