2-[[5-(fluoromethyl)pyrazol-1-yl]methyl]piperidine

C10H16FN3 — CID 84733478

IUPAC2-[[5-(fluoromethyl)pyrazol-1-yl]methyl]piperidine
SMILESFCc1ccnn1CC1CCCCN1
InChIInChI=1S/C10H16FN3/c11-7-10-4-6-13-14(10)8-9-3-1-2-5-12-9/h4,6,9,12H,1-3,5,7-8H2
InChIKeyBRXGFNDTESDUNH-UHFFFAOYSA-N
MW197.26 g/mol
LogP1.49
Rot. Bonds3

About 2-[[5-(fluoromethyl)pyrazol-1-yl]methyl]piperidine

2-[[5-(fluoromethyl)pyrazol-1-yl]methyl]piperidine (PubChem CID 84733478) has the molecular formula C10H16FN3 and a molecular weight of 197.26 g/mol. Its IUPAC name is 2-[[5-(fluoromethyl)pyrazol-1-yl]methyl]piperidine.

Molecular Properties

Compound Name2-[[5-(fluoromethyl)pyrazol-1-yl]methyl]piperidine
PubChem CID84733478
Molecular FormulaC10H16FN3
Molecular Weight197.26 g/mol
Exact Mass197.13
IUPAC Name2-[[5-(fluoromethyl)pyrazol-1-yl]methyl]piperidine
SMILESFCc1ccnn1CC1CCCCN1
InChIInChI=1S/C10H16FN3/c11-7-10-4-6-13-14(10)8-9-3-1-2-5-12-9/h4,6,9,12H,1-3,5,7-8H2
InChIKeyBRXGFNDTESDUNH-UHFFFAOYSA-N
XLogP1.49
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-(fluoromethyl)pyrazol-1-yl]methyl]piperidine?
The IUPAC name of 2-[[5-(fluoromethyl)pyrazol-1-yl]methyl]piperidine (CID 84733478) is 2-[[5-(fluoromethyl)pyrazol-1-yl]methyl]piperidine.
What is the SMILES notation for 2-[[5-(fluoromethyl)pyrazol-1-yl]methyl]piperidine?
The canonical SMILES for 2-[[5-(fluoromethyl)pyrazol-1-yl]methyl]piperidine is FCc1ccnn1CC1CCCCN1.
What is the InChIKey of 2-[[5-(fluoromethyl)pyrazol-1-yl]methyl]piperidine?
The InChIKey is BRXGFNDTESDUNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FN3/c11-7-10-4-6-13-14(10)8-9-3-1-2-5-12-9/h4,6,9,12H,1-3,5,7-8H2.
What are the key properties of 2-[[5-(fluoromethyl)pyrazol-1-yl]methyl]piperidine?
2-[[5-(fluoromethyl)pyrazol-1-yl]methyl]piperidine has a molecular weight of 197.26 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(fluoromethyl)pyrazol-1-yl]methyl]piperidine is sourced from PubChem (CID 84733478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).