2-(1H-pyrazol-5-yl)piperazine

C7H12N4 — CID 19763614

IUPAC2-(1H-pyrazol-5-yl)piperazine
SMILESc1cc(C2CNCCN2)[nH]n1
InChIInChI=1S/C7H12N4/c1-2-10-11-6(1)7-5-8-3-4-9-7/h1-2,7-9H,3-5H2,(H,10,11)
InChIKeySANLPMMCLNQJPP-UHFFFAOYSA-N
MW152.20 g/mol
LogP-0.36
Rot. Bonds1

About 2-(1H-pyrazol-5-yl)piperazine

2-(1H-pyrazol-5-yl)piperazine (PubChem CID 19763614) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-(1H-pyrazol-5-yl)piperazine.

Molecular Properties

Compound Name2-(1H-pyrazol-5-yl)piperazine
PubChem CID19763614
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name2-(1H-pyrazol-5-yl)piperazine
SMILESc1cc(C2CNCCN2)[nH]n1
InChIInChI=1S/C7H12N4/c1-2-10-11-6(1)7-5-8-3-4-9-7/h1-2,7-9H,3-5H2,(H,10,11)
InChIKeySANLPMMCLNQJPP-UHFFFAOYSA-N
XLogP-0.36
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 5-0.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrazol-5-yl)piperazine?
The IUPAC name of 2-(1H-pyrazol-5-yl)piperazine (CID 19763614) is 2-(1H-pyrazol-5-yl)piperazine.
What is the SMILES notation for 2-(1H-pyrazol-5-yl)piperazine?
The canonical SMILES for 2-(1H-pyrazol-5-yl)piperazine is c1cc(C2CNCCN2)[nH]n1.
What is the InChIKey of 2-(1H-pyrazol-5-yl)piperazine?
The InChIKey is SANLPMMCLNQJPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-2-10-11-6(1)7-5-8-3-4-9-7/h1-2,7-9H,3-5H2,(H,10,11).
What are the key properties of 2-(1H-pyrazol-5-yl)piperazine?
2-(1H-pyrazol-5-yl)piperazine has a molecular weight of 152.20 g/mol, XLogP of -0.36, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrazol-5-yl)piperazine is sourced from PubChem (CID 19763614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).