5-methyl-1-(1-methylpyrazol-3-yl)-2-phenylpiperazine

C15H20N4 — CID 79787047

IUPAC5-methyl-1-(1-methylpyrazol-3-yl)-2-phenylpiperazine
SMILESCC1CN(c2ccn(C)n2)C(c2ccccc2)CN1
InChIInChI=1S/C15H20N4/c1-12-11-19(15-8-9-18(2)17-15)14(10-16-12)13-6-4-3-5-7-13/h3-9,12,14,16H,10-11H2,1-2H3
InChIKeyQRPMUMZDFFOGPF-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.96
Rot. Bonds2

About 5-methyl-1-(1-methylpyrazol-3-yl)-2-phenylpiperazine

5-methyl-1-(1-methylpyrazol-3-yl)-2-phenylpiperazine (PubChem CID 79787047) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 5-methyl-1-(1-methylpyrazol-3-yl)-2-phenylpiperazine.

Molecular Properties

Compound Name5-methyl-1-(1-methylpyrazol-3-yl)-2-phenylpiperazine
PubChem CID79787047
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name5-methyl-1-(1-methylpyrazol-3-yl)-2-phenylpiperazine
SMILESCC1CN(c2ccn(C)n2)C(c2ccccc2)CN1
InChIInChI=1S/C15H20N4/c1-12-11-19(15-8-9-18(2)17-15)14(10-16-12)13-6-4-3-5-7-13/h3-9,12,14,16H,10-11H2,1-2H3
InChIKeyQRPMUMZDFFOGPF-UHFFFAOYSA-N
XLogP1.96
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-methyl-1-(1-methylpyrazol-3-yl)-2-phenylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(1-methylpyrazol-3-yl)-2-phenylpiperazine?
The IUPAC name of 5-methyl-1-(1-methylpyrazol-3-yl)-2-phenylpiperazine (CID 79787047) is 5-methyl-1-(1-methylpyrazol-3-yl)-2-phenylpiperazine.
What is the SMILES notation for 5-methyl-1-(1-methylpyrazol-3-yl)-2-phenylpiperazine?
The canonical SMILES for 5-methyl-1-(1-methylpyrazol-3-yl)-2-phenylpiperazine is CC1CN(c2ccn(C)n2)C(c2ccccc2)CN1.
What is the InChIKey of 5-methyl-1-(1-methylpyrazol-3-yl)-2-phenylpiperazine?
The InChIKey is QRPMUMZDFFOGPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-12-11-19(15-8-9-18(2)17-15)14(10-16-12)13-6-4-3-5-7-13/h3-9,12,14,16H,10-11H2,1-2H3.
What are the key properties of 5-methyl-1-(1-methylpyrazol-3-yl)-2-phenylpiperazine?
5-methyl-1-(1-methylpyrazol-3-yl)-2-phenylpiperazine has a molecular weight of 256.35 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(1-methylpyrazol-3-yl)-2-phenylpiperazine is sourced from PubChem (CID 79787047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).