2-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-1-phenylethanamine

C17H16FN3 — CID 43651627

IUPAC2-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-1-phenylethanamine
SMILESNC(Cc1ncc(-c2ccccc2F)[nH]1)c1ccccc1
InChIInChI=1S/C17H16FN3/c18-14-9-5-4-8-13(14)16-11-20-17(21-16)10-15(19)12-6-2-1-3-7-12/h1-9,11,15H,10,19H2,(H,20,21)
InChIKeyWLYYDDQIMZJGIE-UHFFFAOYSA-N
MW281.33 g/mol
LogP3.46
Rot. Bonds4

About 2-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-1-phenylethanamine

2-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-1-phenylethanamine (PubChem CID 43651627) has the molecular formula C17H16FN3 and a molecular weight of 281.33 g/mol. Its IUPAC name is 2-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-1-phenylethanamine.

Molecular Properties

Compound Name2-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-1-phenylethanamine
PubChem CID43651627
Molecular FormulaC17H16FN3
Molecular Weight281.33 g/mol
Exact Mass281.13
IUPAC Name2-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-1-phenylethanamine
SMILESNC(Cc1ncc(-c2ccccc2F)[nH]1)c1ccccc1
InChIInChI=1S/C17H16FN3/c18-14-9-5-4-8-13(14)16-11-20-17(21-16)10-15(19)12-6-2-1-3-7-12/h1-9,11,15H,10,19H2,(H,20,21)
InChIKeyWLYYDDQIMZJGIE-UHFFFAOYSA-N
XLogP3.46
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-1-phenylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[5-(2-methylphenyl)-1H-imidazol-2-yl]-1-phenylethanamine
CID 43651628
3-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-2-methylpropan-1-amine
CID 116877072
2-(5-ethyl-1H-imidazol-2-yl)-1-phenylethanamine
CID 82239450
2-[5-(2-fluorophenyl)-1H-imidazol-2-yl]propan-1-amine
CID 65232799
1-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-3-methylsulfonylpropan-1-amine
CID 43651692
3-amino-6-(2-fluorophenyl)-1H-pyrazin-2-one
CID 178183717
3-[5-(2-fluorophenyl)-1H-imidazol-2-yl]butanoic acid
CID 116878816
5-(2-fluorophenyl)-2-methoxy-1H-imidazole
CID 116883763
1-(5-phenyl-1H-imidazol-2-yl)propan-2-amine
CID 60840875
ethyl 5-(2-fluorophenyl)-1H-imidazole-2-carboxylate
CID 116883535
3-[5-(2,5-difluorophenyl)-1H-imidazol-2-yl]-2-methylpropan-1-amine
CID 116877050
1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]propan-2-amine
CID 60842314

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-1-phenylethanamine?
The IUPAC name of 2-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-1-phenylethanamine (CID 43651627) is 2-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-1-phenylethanamine.
What is the SMILES notation for 2-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-1-phenylethanamine?
The canonical SMILES for 2-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-1-phenylethanamine is NC(Cc1ncc(-c2ccccc2F)[nH]1)c1ccccc1.
What is the InChIKey of 2-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-1-phenylethanamine?
The InChIKey is WLYYDDQIMZJGIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN3/c18-14-9-5-4-8-13(14)16-11-20-17(21-16)10-15(19)12-6-2-1-3-7-12/h1-9,11,15H,10,19H2,(H,20,21).
What are the key properties of 2-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-1-phenylethanamine?
2-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-1-phenylethanamine has a molecular weight of 281.33 g/mol, XLogP of 3.46, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-1-phenylethanamine is sourced from PubChem (CID 43651627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).