2-pyrazolidin-4-ylpyrazine

C7H10N4 — CID 71642391

IUPAC2-pyrazolidin-4-ylpyrazine
SMILESc1cnc(C2CNNC2)cn1
InChIInChI=1S/C7H10N4/c1-2-9-7(5-8-1)6-3-10-11-4-6/h1-2,5-6,10-11H,3-4H2
InChIKeyGZLJAVZLLCJOBP-UHFFFAOYSA-N
MW150.19 g/mol
LogP-0.33
Rot. Bonds1

About 2-pyrazolidin-4-ylpyrazine

2-pyrazolidin-4-ylpyrazine (PubChem CID 71642391) has the molecular formula C7H10N4 and a molecular weight of 150.19 g/mol. Its IUPAC name is 2-pyrazolidin-4-ylpyrazine.

Molecular Properties

Compound Name2-pyrazolidin-4-ylpyrazine
PubChem CID71642391
Molecular FormulaC7H10N4
Molecular Weight150.19 g/mol
Exact Mass150.09
IUPAC Name2-pyrazolidin-4-ylpyrazine
SMILESc1cnc(C2CNNC2)cn1
InChIInChI=1S/C7H10N4/c1-2-9-7(5-8-1)6-3-10-11-4-6/h1-2,5-6,10-11H,3-4H2
InChIKeyGZLJAVZLLCJOBP-UHFFFAOYSA-N
XLogP-0.33
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-pyrazolidin-4-ylpyrazine?
The IUPAC name of 2-pyrazolidin-4-ylpyrazine (CID 71642391) is 2-pyrazolidin-4-ylpyrazine.
What is the SMILES notation for 2-pyrazolidin-4-ylpyrazine?
The canonical SMILES for 2-pyrazolidin-4-ylpyrazine is c1cnc(C2CNNC2)cn1.
What is the InChIKey of 2-pyrazolidin-4-ylpyrazine?
The InChIKey is GZLJAVZLLCJOBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c1-2-9-7(5-8-1)6-3-10-11-4-6/h1-2,5-6,10-11H,3-4H2.
What are the key properties of 2-pyrazolidin-4-ylpyrazine?
2-pyrazolidin-4-ylpyrazine has a molecular weight of 150.19 g/mol, XLogP of -0.33, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazolidin-4-ylpyrazine is sourced from PubChem (CID 71642391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).