2-[fluoro(piperidin-3-yl)methyl]pyrazine

C10H14FN3 — CID 112565423

IUPAC2-[fluoro(piperidin-3-yl)methyl]pyrazine
SMILESFC(c1cnccn1)C1CCCNC1
InChIInChI=1S/C10H14FN3/c11-10(8-2-1-3-12-6-8)9-7-13-4-5-14-9/h4-5,7-8,10,12H,1-3,6H2
InChIKeyFBYMWFYOXOONMM-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.49
Rot. Bonds2

About 2-[fluoro(piperidin-3-yl)methyl]pyrazine

2-[fluoro(piperidin-3-yl)methyl]pyrazine (PubChem CID 112565423) has the molecular formula C10H14FN3 and a molecular weight of 195.24 g/mol. Its IUPAC name is 2-[fluoro(piperidin-3-yl)methyl]pyrazine.

Molecular Properties

Compound Name2-[fluoro(piperidin-3-yl)methyl]pyrazine
PubChem CID112565423
Molecular FormulaC10H14FN3
Molecular Weight195.24 g/mol
Exact Mass195.12
IUPAC Name2-[fluoro(piperidin-3-yl)methyl]pyrazine
SMILESFC(c1cnccn1)C1CCCNC1
InChIInChI=1S/C10H14FN3/c11-10(8-2-1-3-12-6-8)9-7-13-4-5-14-9/h4-5,7-8,10,12H,1-3,6H2
InChIKeyFBYMWFYOXOONMM-UHFFFAOYSA-N
XLogP1.49
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 ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[fluoro(piperidin-3-yl)methyl]pyrazine?
The IUPAC name of 2-[fluoro(piperidin-3-yl)methyl]pyrazine (CID 112565423) is 2-[fluoro(piperidin-3-yl)methyl]pyrazine.
What is the SMILES notation for 2-[fluoro(piperidin-3-yl)methyl]pyrazine?
The canonical SMILES for 2-[fluoro(piperidin-3-yl)methyl]pyrazine is FC(c1cnccn1)C1CCCNC1.
What is the InChIKey of 2-[fluoro(piperidin-3-yl)methyl]pyrazine?
The InChIKey is FBYMWFYOXOONMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3/c11-10(8-2-1-3-12-6-8)9-7-13-4-5-14-9/h4-5,7-8,10,12H,1-3,6H2.
What are the key properties of 2-[fluoro(piperidin-3-yl)methyl]pyrazine?
2-[fluoro(piperidin-3-yl)methyl]pyrazine has a molecular weight of 195.24 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[fluoro(piperidin-3-yl)methyl]pyrazine is sourced from PubChem (CID 112565423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).