1-[(2-fluorophenyl)methyl]-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidine

C17H22FN3O2S — CID 110106730

IUPAC1-[(2-fluorophenyl)methyl]-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidine
SMILESCS(=O)(=O)c1cn[nH]c1CC1CCCN(Cc2ccccc2F)C1
InChIInChI=1S/C17H22FN3O2S/c1-24(22,23)17-10-19-20-16(17)9-13-5-4-8-21(11-13)12-14-6-2-3-7-15(14)18/h2-3,6-7,10,13H,4-5,8-9,11-12H2,1H3,(H,19,20)
InChIKeyVXGPSGZSRZHLBW-UHFFFAOYSA-N
MW351.45 g/mol
LogP2.41
Rot. Bonds5

About 1-[(2-fluorophenyl)methyl]-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidine

1-[(2-fluorophenyl)methyl]-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidine (PubChem CID 110106730) has the molecular formula C17H22FN3O2S and a molecular weight of 351.45 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methyl]-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidine.

Molecular Properties

Compound Name1-[(2-fluorophenyl)methyl]-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidine
PubChem CID110106730
Molecular FormulaC17H22FN3O2S
Molecular Weight351.45 g/mol
Exact Mass351.14
IUPAC Name1-[(2-fluorophenyl)methyl]-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidine
SMILESCS(=O)(=O)c1cn[nH]c1CC1CCCN(Cc2ccccc2F)C1
InChIInChI=1S/C17H22FN3O2S/c1-24(22,23)17-10-19-20-16(17)9-13-5-4-8-21(11-13)12-14-6-2-3-7-15(14)18/h2-3,6-7,10,13H,4-5,8-9,11-12H2,1H3,(H,19,20)
InChIKeyVXGPSGZSRZHLBW-UHFFFAOYSA-N
XLogP2.41
TPSA66.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[(2-fluorophenyl)methyl]-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidine 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 1-[(2-fluorophenyl)methyl]-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidine?
The IUPAC name of 1-[(2-fluorophenyl)methyl]-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidine (CID 110106730) is 1-[(2-fluorophenyl)methyl]-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidine.
What is the SMILES notation for 1-[(2-fluorophenyl)methyl]-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidine?
The canonical SMILES for 1-[(2-fluorophenyl)methyl]-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidine is CS(=O)(=O)c1cn[nH]c1CC1CCCN(Cc2ccccc2F)C1.
What is the InChIKey of 1-[(2-fluorophenyl)methyl]-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidine?
The InChIKey is VXGPSGZSRZHLBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22FN3O2S/c1-24(22,23)17-10-19-20-16(17)9-13-5-4-8-21(11-13)12-14-6-2-3-7-15(14)18/h2-3,6-7,10,13H,4-5,8-9,11-12H2,1H3,(H,19,20).
What are the key properties of 1-[(2-fluorophenyl)methyl]-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidine?
1-[(2-fluorophenyl)methyl]-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidine has a molecular weight of 351.45 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methyl]-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidine is sourced from PubChem (CID 110106730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).