2-[(1-fluorocyclohexyl)methyl]pyrazine

C11H15FN2 — CID 170152058

IUPAC2-[(1-fluorocyclohexyl)methyl]pyrazine
SMILESFC1(Cc2cnccn2)CCCCC1
InChIInChI=1S/C11H15FN2/c12-11(4-2-1-3-5-11)8-10-9-13-6-7-14-10/h6-7,9H,1-5,8H2
InChIKeyXNXBJICVFXKPAH-UHFFFAOYSA-N
MW194.25 g/mol
LogP2.69
Rot. Bonds2

About 2-[(1-fluorocyclohexyl)methyl]pyrazine

2-[(1-fluorocyclohexyl)methyl]pyrazine (PubChem CID 170152058) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is 2-[(1-fluorocyclohexyl)methyl]pyrazine.

Molecular Properties

Compound Name2-[(1-fluorocyclohexyl)methyl]pyrazine
PubChem CID170152058
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name2-[(1-fluorocyclohexyl)methyl]pyrazine
SMILESFC1(Cc2cnccn2)CCCCC1
InChIInChI=1S/C11H15FN2/c12-11(4-2-1-3-5-11)8-10-9-13-6-7-14-10/h6-7,9H,1-5,8H2
InChIKeyXNXBJICVFXKPAH-UHFFFAOYSA-N
XLogP2.69
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(1-fluorocyclohexyl)methyl]pyrazine?
The IUPAC name of 2-[(1-fluorocyclohexyl)methyl]pyrazine (CID 170152058) is 2-[(1-fluorocyclohexyl)methyl]pyrazine.
What is the SMILES notation for 2-[(1-fluorocyclohexyl)methyl]pyrazine?
The canonical SMILES for 2-[(1-fluorocyclohexyl)methyl]pyrazine is FC1(Cc2cnccn2)CCCCC1.
What is the InChIKey of 2-[(1-fluorocyclohexyl)methyl]pyrazine?
The InChIKey is XNXBJICVFXKPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2/c12-11(4-2-1-3-5-11)8-10-9-13-6-7-14-10/h6-7,9H,1-5,8H2.
What are the key properties of 2-[(1-fluorocyclohexyl)methyl]pyrazine?
2-[(1-fluorocyclohexyl)methyl]pyrazine has a molecular weight of 194.25 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-fluorocyclohexyl)methyl]pyrazine is sourced from PubChem (CID 170152058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).