1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine

C14H15F2N3 — CID 106556885

IUPAC1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine
SMILESFc1ccc(F)c(Nc2nccn2C2CCCC2)c1
InChIInChI=1S/C14H15F2N3/c15-10-5-6-12(16)13(9-10)18-14-17-7-8-19(14)11-3-1-2-4-11/h5-9,11H,1-4H2,(H,17,18)
InChIKeyBIKVIXOHSFFSRE-UHFFFAOYSA-N
MW263.29 g/mol
LogP4.02
Rot. Bonds3

About 1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine

1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine (PubChem CID 106556885) has the molecular formula C14H15F2N3 and a molecular weight of 263.29 g/mol. Its IUPAC name is 1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine
PubChem CID106556885
Molecular FormulaC14H15F2N3
Molecular Weight263.29 g/mol
Exact Mass263.12
IUPAC Name1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine
SMILESFc1ccc(F)c(Nc2nccn2C2CCCC2)c1
InChIInChI=1S/C14H15F2N3/c15-10-5-6-12(16)13(9-10)18-14-17-7-8-19(14)11-3-1-2-4-11/h5-9,11H,1-4H2,(H,17,18)
InChIKeyBIKVIXOHSFFSRE-UHFFFAOYSA-N
XLogP4.02
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine
CID 106556886
1-cyclopentyl-N-(4-fluorophenyl)imidazol-2-amine
CID 106558725
1-cyclohexyl-N-(2,5-difluoro-4-methylphenyl)imidazol-2-amine
CID 106583654
1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine
CID 106558712
N-(2-bromo-4,6-difluorophenyl)-1-cyclopentylimidazol-2-amine
CID 106561364
N-(3-chloro-5-fluorophenyl)-1-cyclohexylimidazol-2-amine
CID 107371348
1-cyclopentyl-N-(2-methoxyphenyl)imidazol-2-amine
CID 106555719
N-(2-chloro-4-iodophenyl)-1-cyclopentylimidazol-2-amine
CID 107605190
N-(2-bromo-4-methylphenyl)-1-cyclopentylimidazol-2-amine
CID 106555665
N-(2-chloro-6-fluorophenyl)-1-cyclopentylimidazol-2-amine
CID 106582343
1-cyclohexyl-N-[(4-fluorophenyl)methyl]imidazol-2-amine
CID 106558880
1-cyclohexyl-N-[(3,4-difluorophenyl)methyl]imidazol-2-amine
CID 106565229

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine?
The IUPAC name of 1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine (CID 106556885) is 1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine?
The canonical SMILES for 1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine is Fc1ccc(F)c(Nc2nccn2C2CCCC2)c1.
What is the InChIKey of 1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine?
The InChIKey is BIKVIXOHSFFSRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2N3/c15-10-5-6-12(16)13(9-10)18-14-17-7-8-19(14)11-3-1-2-4-11/h5-9,11H,1-4H2,(H,17,18).
What are the key properties of 1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine?
1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine has a molecular weight of 263.29 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine is sourced from PubChem (CID 106556885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).