N-(4-fluorophenyl)-4-methyl-5-phenylimidazol-1-amine

C16H14FN3 — CID 503934

IUPACN-(4-fluorophenyl)-4-methyl-5-phenylimidazol-1-amine
SMILESCc1ncn(Nc2ccc(F)cc2)c1-c1ccccc1
InChIInChI=1S/C16H14FN3/c1-12-16(13-5-3-2-4-6-13)20(11-18-12)19-15-9-7-14(17)8-10-15/h2-11,19H,1H3
InChIKeyQFSXIVIHACZJEP-UHFFFAOYSA-N
MW267.31 g/mol
LogP3.87
Rot. Bonds3

About N-(4-fluorophenyl)-4-methyl-5-phenylimidazol-1-amine

N-(4-fluorophenyl)-4-methyl-5-phenylimidazol-1-amine (PubChem CID 503934) has the molecular formula C16H14FN3 and a molecular weight of 267.31 g/mol. Its IUPAC name is N-(4-fluorophenyl)-4-methyl-5-phenylimidazol-1-amine.

Molecular Properties

Compound NameN-(4-fluorophenyl)-4-methyl-5-phenylimidazol-1-amine
PubChem CID503934
Molecular FormulaC16H14FN3
Molecular Weight267.31 g/mol
Exact Mass267.12
IUPAC NameN-(4-fluorophenyl)-4-methyl-5-phenylimidazol-1-amine
SMILESCc1ncn(Nc2ccc(F)cc2)c1-c1ccccc1
InChIInChI=1S/C16H14FN3/c1-12-16(13-5-3-2-4-6-13)20(11-18-12)19-15-9-7-14(17)8-10-15/h2-11,19H,1H3
InChIKeyQFSXIVIHACZJEP-UHFFFAOYSA-N
XLogP3.87
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-fluorophenyl)-4-methyl-5-phenylimidazol-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-4-methyl-5-phenylimidazol-1-amine?
The IUPAC name of N-(4-fluorophenyl)-4-methyl-5-phenylimidazol-1-amine (CID 503934) is N-(4-fluorophenyl)-4-methyl-5-phenylimidazol-1-amine.
What is the SMILES notation for N-(4-fluorophenyl)-4-methyl-5-phenylimidazol-1-amine?
The canonical SMILES for N-(4-fluorophenyl)-4-methyl-5-phenylimidazol-1-amine is Cc1ncn(Nc2ccc(F)cc2)c1-c1ccccc1.
What is the InChIKey of N-(4-fluorophenyl)-4-methyl-5-phenylimidazol-1-amine?
The InChIKey is QFSXIVIHACZJEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3/c1-12-16(13-5-3-2-4-6-13)20(11-18-12)19-15-9-7-14(17)8-10-15/h2-11,19H,1H3.
What are the key properties of N-(4-fluorophenyl)-4-methyl-5-phenylimidazol-1-amine?
N-(4-fluorophenyl)-4-methyl-5-phenylimidazol-1-amine has a molecular weight of 267.31 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-4-methyl-5-phenylimidazol-1-amine is sourced from PubChem (CID 503934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).