(2R)-2-(2-fluoro-3-pyridinyl)piperazine

C9H12FN3 — CID 131149861

IUPAC(2R)-2-(2-fluoro-3-pyridinyl)piperazine
SMILESFc1ncccc1[C@@H]1CNCCN1
InChIInChI=1S/C9H12FN3/c10-9-7(2-1-3-13-9)8-6-11-4-5-12-8/h1-3,8,11-12H,4-6H2/t8-/m0/s1
InChIKeyBZHHCBDQGARGLP-QMMMGPOBSA-N
MW181.21 g/mol
LogP0.45
Rot. Bonds1

About (2R)-2-(2-fluoro-3-pyridinyl)piperazine

(2R)-2-(2-fluoro-3-pyridinyl)piperazine (PubChem CID 131149861) has the molecular formula C9H12FN3 and a molecular weight of 181.21 g/mol. Its IUPAC name is (2R)-2-(2-fluoro-3-pyridinyl)piperazine.

Molecular Properties

Compound Name(2R)-2-(2-fluoro-3-pyridinyl)piperazine
PubChem CID131149861
Molecular FormulaC9H12FN3
Molecular Weight181.21 g/mol
Exact Mass181.10
IUPAC Name(2R)-2-(2-fluoro-3-pyridinyl)piperazine
SMILESFc1ncccc1[C@@H]1CNCCN1
InChIInChI=1S/C9H12FN3/c10-9-7(2-1-3-13-9)8-6-11-4-5-12-8/h1-3,8,11-12H,4-6H2/t8-/m0/s1
InChIKeyBZHHCBDQGARGLP-QMMMGPOBSA-N
XLogP0.45
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze (2R)-2-(2-fluoro-3-pyridinyl)piperazine 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

3-[(2S)-aziridin-2-yl]-2-fluoropyridine
CID 55263159
3-[(2S)-azetidin-2-yl]-2-fluoropyridine
CID 55278495
2-fluoro-3-[(2S)-pyrrolidin-2-yl]pyridine;hydrochloride
CID 171196297
2-pyridin-2-ylpiperazine;dihydrochloride
CID 21151674
(2S)-2-(3-fluoro-2-methylphenyl)piperazine
CID 55264820
(2R)-2-(3-fluoro-2-methylphenyl)piperazine
CID 131101116
(4S)-4-(2-fluoro-3-pyridinyl)imidazolidin-2-one
CID 130916233
2-(2-methylphenyl)piperazine;dihydrochloride
CID 70608733
2-pyridin-3-ylpiperazine
CID 3872289
2-(3-nitro-2-pyridinyl)piperazine
CID 91568901
(1R,14R)-6,9,15,18,21,24-hexazatetracyclo[12.10.0.02,7.08,13]tetracosa-2(7),3,5,8(13),9,11-hexaene
CID 70256275
(2S)-2-(1,3-benzodioxol-4-yl)piperazine
CID 171193726

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-fluoro-3-pyridinyl)piperazine?
The IUPAC name of (2R)-2-(2-fluoro-3-pyridinyl)piperazine (CID 131149861) is (2R)-2-(2-fluoro-3-pyridinyl)piperazine.
What is the SMILES notation for (2R)-2-(2-fluoro-3-pyridinyl)piperazine?
The canonical SMILES for (2R)-2-(2-fluoro-3-pyridinyl)piperazine is Fc1ncccc1[C@@H]1CNCCN1.
What is the InChIKey of (2R)-2-(2-fluoro-3-pyridinyl)piperazine?
The InChIKey is BZHHCBDQGARGLP-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H12FN3/c10-9-7(2-1-3-13-9)8-6-11-4-5-12-8/h1-3,8,11-12H,4-6H2/t8-/m0/s1.
What are the key properties of (2R)-2-(2-fluoro-3-pyridinyl)piperazine?
(2R)-2-(2-fluoro-3-pyridinyl)piperazine has a molecular weight of 181.21 g/mol, XLogP of 0.45, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-fluoro-3-pyridinyl)piperazine is sourced from PubChem (CID 131149861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).