1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine

C12H12FN3 — CID 106558712

IUPAC1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine
SMILESFc1ccc(Nc2nccn2C2CC2)cc1
InChIInChI=1S/C12H12FN3/c13-9-1-3-10(4-2-9)15-12-14-7-8-16(12)11-5-6-11/h1-4,7-8,11H,5-6H2,(H,14,15)
InChIKeyQRXFIMORTRYJEF-UHFFFAOYSA-N
MW217.25 g/mol
LogP3.10
Rot. Bonds3

About 1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine

1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine (PubChem CID 106558712) has the molecular formula C12H12FN3 and a molecular weight of 217.25 g/mol. Its IUPAC name is 1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine
PubChem CID106558712
Molecular FormulaC12H12FN3
Molecular Weight217.25 g/mol
Exact Mass217.10
IUPAC Name1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine
SMILESFc1ccc(Nc2nccn2C2CC2)cc1
InChIInChI=1S/C12H12FN3/c13-9-1-3-10(4-2-9)15-12-14-7-8-16(12)11-5-6-11/h1-4,7-8,11H,5-6H2,(H,14,15)
InChIKeyQRXFIMORTRYJEF-UHFFFAOYSA-N
XLogP3.10
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.25
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-N-(4-fluorophenyl)imidazol-2-amine
CID 106558725
1-cyclopropyl-N-(4-iodophenyl)imidazol-2-amine
CID 106554182
1-cyclopropyl-N-[4-(trifluoromethoxy)phenyl]imidazol-2-amine
CID 106557392
1-cyclopropyl-N-(4-propan-2-ylphenyl)imidazol-2-amine
CID 106557354
1-cyclopropyl-N-(3-fluoro-4-methylphenyl)imidazol-2-amine
CID 106559430
N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine
CID 106558625
1-cyclooctyl-N-phenylimidazol-2-amine
CID 106557142
1-cyclopentyl-N-(2,5-difluorophenyl)imidazol-2-amine
CID 106556885
1-cyclopropyl-N-(2,2-difluoro-1,3-benzodioxol-5-yl)imidazol-2-amine
CID 106557535
1-cyclohexyl-N-(2,5-difluorophenyl)imidazol-2-amine
CID 106556886
N-(3-chloro-5-fluorophenyl)-1-cyclohexylimidazol-2-amine
CID 107371348
1-cyclohexyl-N-[(4-fluorophenyl)methyl]imidazol-2-amine
CID 106558880

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine?
The IUPAC name of 1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine (CID 106558712) is 1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine is Fc1ccc(Nc2nccn2C2CC2)cc1.
What is the InChIKey of 1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine?
The InChIKey is QRXFIMORTRYJEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FN3/c13-9-1-3-10(4-2-9)15-12-14-7-8-16(12)11-5-6-11/h1-4,7-8,11H,5-6H2,(H,14,15).
What are the key properties of 1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine?
1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine has a molecular weight of 217.25 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine is sourced from PubChem (CID 106558712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).