2-[3-(5-fluoro-2-methylphenyl)imidazol-4-yl]piperidine

C15H18FN3 — CID 114703289

IUPAC2-[3-(5-fluoro-2-methylphenyl)imidazol-4-yl]piperidine
SMILESCc1ccc(F)cc1-n1cncc1C1CCCCN1
InChIInChI=1S/C15H18FN3/c1-11-5-6-12(16)8-14(11)19-10-17-9-15(19)13-4-2-3-7-18-13/h5-6,8-10,13,18H,2-4,7H2,1H3
InChIKeyJSIVHSSDUJIEGX-UHFFFAOYSA-N
MW259.33 g/mol
LogP3.13
Rot. Bonds2

About 2-[3-(5-fluoro-2-methylphenyl)imidazol-4-yl]piperidine

2-[3-(5-fluoro-2-methylphenyl)imidazol-4-yl]piperidine (PubChem CID 114703289) has the molecular formula C15H18FN3 and a molecular weight of 259.33 g/mol. Its IUPAC name is 2-[3-(5-fluoro-2-methylphenyl)imidazol-4-yl]piperidine.

Molecular Properties

Compound Name2-[3-(5-fluoro-2-methylphenyl)imidazol-4-yl]piperidine
PubChem CID114703289
Molecular FormulaC15H18FN3
Molecular Weight259.33 g/mol
Exact Mass259.15
IUPAC Name2-[3-(5-fluoro-2-methylphenyl)imidazol-4-yl]piperidine
SMILESCc1ccc(F)cc1-n1cncc1C1CCCCN1
InChIInChI=1S/C15H18FN3/c1-11-5-6-12(16)8-14(11)19-10-17-9-15(19)13-4-2-3-7-18-13/h5-6,8-10,13,18H,2-4,7H2,1H3
InChIKeyJSIVHSSDUJIEGX-UHFFFAOYSA-N
XLogP3.13
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[3-(5-fluoro-2-methylphenyl)imidazol-4-yl]piperidine 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-[3-(2,4-difluorophenyl)imidazol-4-yl]piperidine
CID 114703279
1-(2-methylphenyl)-5-pyrrolidin-2-ylimidazole
CID 114703790
1-(5-fluoro-2-methylphenyl)-5-pyrrolidin-3-ylimidazole
CID 114716903
1-(2-fluoro-4-methylphenyl)-5-pyrrolidin-2-ylimidazole
CID 114703942
2-[3-(4-methoxy-2-methylphenyl)imidazol-4-yl]piperidine
CID 114705681
2-[3-(2,3,4-trifluorophenyl)imidazol-4-yl]piperidine
CID 114702951
1-[2-(4-fluoro-2-methylphenyl)ethyl]-5-pyrrolidin-2-ylimidazole
CID 114706692
2-[3-(3-bromo-4-fluorophenyl)imidazol-4-yl]piperidine
CID 114707633
2-[3-[1-(4-fluorophenyl)ethyl]imidazol-4-yl]piperidine
CID 114704684
2-[3-[1-(3-fluoro-4-methylphenyl)ethyl]imidazol-4-yl]piperidine
CID 114706687
2-[3-(2-chloro-4-iodophenyl)imidazol-4-yl]piperidine
CID 107608546
N,N-dimethyl-2-(5-piperidin-2-ylimidazol-1-yl)aniline
CID 106761198

Frequently Asked Questions

What is the IUPAC name of 2-[3-(5-fluoro-2-methylphenyl)imidazol-4-yl]piperidine?
The IUPAC name of 2-[3-(5-fluoro-2-methylphenyl)imidazol-4-yl]piperidine (CID 114703289) is 2-[3-(5-fluoro-2-methylphenyl)imidazol-4-yl]piperidine.
What is the SMILES notation for 2-[3-(5-fluoro-2-methylphenyl)imidazol-4-yl]piperidine?
The canonical SMILES for 2-[3-(5-fluoro-2-methylphenyl)imidazol-4-yl]piperidine is Cc1ccc(F)cc1-n1cncc1C1CCCCN1.
What is the InChIKey of 2-[3-(5-fluoro-2-methylphenyl)imidazol-4-yl]piperidine?
The InChIKey is JSIVHSSDUJIEGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN3/c1-11-5-6-12(16)8-14(11)19-10-17-9-15(19)13-4-2-3-7-18-13/h5-6,8-10,13,18H,2-4,7H2,1H3.
What are the key properties of 2-[3-(5-fluoro-2-methylphenyl)imidazol-4-yl]piperidine?
2-[3-(5-fluoro-2-methylphenyl)imidazol-4-yl]piperidine has a molecular weight of 259.33 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(5-fluoro-2-methylphenyl)imidazol-4-yl]piperidine is sourced from PubChem (CID 114703289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).