3-piperazin-2-yl-4H-pyrimidine

C8H14N4 — CID 57229577

IUPAC3-piperazin-2-yl-4H-pyrimidine
SMILESC1=CN=CN(C2CNCCN2)C1
InChIInChI=1S/C8H14N4/c1-2-10-7-12(5-1)8-6-9-3-4-11-8/h1-2,7-9,11H,3-6H2
InChIKeyHVHIKIZHOYNPMJ-UHFFFAOYSA-N
MW166.23 g/mol
LogP-0.64
Rot. Bonds1

About 3-piperazin-2-yl-4H-pyrimidine

3-piperazin-2-yl-4H-pyrimidine (PubChem CID 57229577) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is 3-piperazin-2-yl-4H-pyrimidine.

Molecular Properties

Compound Name3-piperazin-2-yl-4H-pyrimidine
PubChem CID57229577
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name3-piperazin-2-yl-4H-pyrimidine
SMILESC1=CN=CN(C2CNCCN2)C1
InChIInChI=1S/C8H14N4/c1-2-10-7-12(5-1)8-6-9-3-4-11-8/h1-2,7-9,11H,3-6H2
InChIKeyHVHIKIZHOYNPMJ-UHFFFAOYSA-N
XLogP-0.64
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-piperazin-2-yl-4H-pyrimidine?
The IUPAC name of 3-piperazin-2-yl-4H-pyrimidine (CID 57229577) is 3-piperazin-2-yl-4H-pyrimidine.
What is the SMILES notation for 3-piperazin-2-yl-4H-pyrimidine?
The canonical SMILES for 3-piperazin-2-yl-4H-pyrimidine is C1=CN=CN(C2CNCCN2)C1.
What is the InChIKey of 3-piperazin-2-yl-4H-pyrimidine?
The InChIKey is HVHIKIZHOYNPMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-2-10-7-12(5-1)8-6-9-3-4-11-8/h1-2,7-9,11H,3-6H2.
What are the key properties of 3-piperazin-2-yl-4H-pyrimidine?
3-piperazin-2-yl-4H-pyrimidine has a molecular weight of 166.23 g/mol, XLogP of -0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperazin-2-yl-4H-pyrimidine is sourced from PubChem (CID 57229577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).