2-[fluoro(piperidin-2-yl)methyl]pyrazine

C10H14FN3 — CID 106635051

IUPAC2-[fluoro(piperidin-2-yl)methyl]pyrazine
SMILESFC(c1cnccn1)C1CCCCN1
InChIInChI=1S/C10H14FN3/c11-10(8-3-1-2-4-13-8)9-7-12-5-6-14-9/h5-8,10,13H,1-4H2
InChIKeyBCPOQUICKZSUTB-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.63
Rot. Bonds2

About 2-[fluoro(piperidin-2-yl)methyl]pyrazine

2-[fluoro(piperidin-2-yl)methyl]pyrazine (PubChem CID 106635051) has the molecular formula C10H14FN3 and a molecular weight of 195.24 g/mol. Its IUPAC name is 2-[fluoro(piperidin-2-yl)methyl]pyrazine.

Molecular Properties

Compound Name2-[fluoro(piperidin-2-yl)methyl]pyrazine
PubChem CID106635051
Molecular FormulaC10H14FN3
Molecular Weight195.24 g/mol
Exact Mass195.12
IUPAC Name2-[fluoro(piperidin-2-yl)methyl]pyrazine
SMILESFC(c1cnccn1)C1CCCCN1
InChIInChI=1S/C10H14FN3/c11-10(8-3-1-2-4-13-8)9-7-12-5-6-14-9/h5-8,10,13H,1-4H2
InChIKeyBCPOQUICKZSUTB-UHFFFAOYSA-N
XLogP1.63
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[fluoro(piperidin-2-yl)methyl]pyrazine?
The IUPAC name of 2-[fluoro(piperidin-2-yl)methyl]pyrazine (CID 106635051) is 2-[fluoro(piperidin-2-yl)methyl]pyrazine.
What is the SMILES notation for 2-[fluoro(piperidin-2-yl)methyl]pyrazine?
The canonical SMILES for 2-[fluoro(piperidin-2-yl)methyl]pyrazine is FC(c1cnccn1)C1CCCCN1.
What is the InChIKey of 2-[fluoro(piperidin-2-yl)methyl]pyrazine?
The InChIKey is BCPOQUICKZSUTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3/c11-10(8-3-1-2-4-13-8)9-7-12-5-6-14-9/h5-8,10,13H,1-4H2.
What are the key properties of 2-[fluoro(piperidin-2-yl)methyl]pyrazine?
2-[fluoro(piperidin-2-yl)methyl]pyrazine has a molecular weight of 195.24 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[fluoro(piperidin-2-yl)methyl]pyrazine is sourced from PubChem (CID 106635051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).