(2R)-2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine

C14H16FN3 — CID 51884033

IUPAC(2R)-2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine
SMILESFc1cccc(-c2cnc([C@H]3CCCCN3)[nH]2)c1
InChIInChI=1S/C14H16FN3/c15-11-5-3-4-10(8-11)13-9-17-14(18-13)12-6-1-2-7-16-12/h3-5,8-9,12,16H,1-2,6-7H2,(H,17,18)/t12-/m1/s1
InChIKeyXISYJXAIEKMGPA-GFCCVEGCSA-N
MW245.30 g/mol
LogP3.03
Rot. Bonds2

About (2R)-2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine

(2R)-2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine (PubChem CID 51884033) has the molecular formula C14H16FN3 and a molecular weight of 245.30 g/mol. Its IUPAC name is (2R)-2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine.

Molecular Properties

Compound Name(2R)-2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine
PubChem CID51884033
Molecular FormulaC14H16FN3
Molecular Weight245.30 g/mol
Exact Mass245.13
IUPAC Name(2R)-2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine
SMILESFc1cccc(-c2cnc([C@H]3CCCCN3)[nH]2)c1
InChIInChI=1S/C14H16FN3/c15-11-5-3-4-10(8-11)13-9-17-14(18-13)12-6-1-2-7-16-12/h3-5,8-9,12,16H,1-2,6-7H2,(H,17,18)/t12-/m1/s1
InChIKeyXISYJXAIEKMGPA-GFCCVEGCSA-N
XLogP3.03
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-2-[5-(3-fluorophenyl)-1H-imidazol-2-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-[5-(3-chloro-4-fluorophenyl)-1H-imidazol-2-yl]azepane
CID 64570578
2-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]azepane
CID 64570784
5-fluoro-2-(2-piperidin-2-yl-1H-imidazol-5-yl)pyridine
CID 83124993
2-[5-(4-bromophenyl)-1H-imidazol-2-yl]piperidine
CID 43651125
2-[5-(5-fluoro-2-pyridinyl)-1H-imidazol-2-yl]azepane
CID 83124606
CID 144634079
CID 144634079
4-[5-(3-fluorophenyl)-1H-imidazol-2-yl]cyclohexan-1-amine
CID 54928275
2-[5-(4-propan-2-ylphenyl)-1H-imidazol-2-yl]piperidine
CID 43651056
2-pyrrolidin-2-yl-5-[9,9,10,10-tetrafluoro-7-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenanthren-2-yl]-1H-imidazole
CID 144878023
2-[(2S)-pyrrolidin-2-yl]-5-[9,9,10,10-tetrafluoro-7-[2-[(2S)-pyrrolidin-2-yl]-1H-imidazol-5-yl]phenanthren-2-yl]-1H-imidazole
CID 118220423
[2-[2-(hydroxymethyl)-4-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]-5-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]methanol
CID 91336043
2-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]piperidine
CID 43651080

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine?
The IUPAC name of (2R)-2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine (CID 51884033) is (2R)-2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine.
What is the SMILES notation for (2R)-2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine?
The canonical SMILES for (2R)-2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine is Fc1cccc(-c2cnc([C@H]3CCCCN3)[nH]2)c1.
What is the InChIKey of (2R)-2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine?
The InChIKey is XISYJXAIEKMGPA-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H16FN3/c15-11-5-3-4-10(8-11)13-9-17-14(18-13)12-6-1-2-7-16-12/h3-5,8-9,12,16H,1-2,6-7H2,(H,17,18)/t12-/m1/s1.
What are the key properties of (2R)-2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine?
(2R)-2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine has a molecular weight of 245.30 g/mol, XLogP of 3.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[5-(3-fluorophenyl)-1H-imidazol-2-yl]piperidine is sourced from PubChem (CID 51884033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).