1-(5-methylfuran-2-yl)-4-phenylpiperazine

C15H18N2O — CID 71103210

IUPAC1-(5-methylfuran-2-yl)-4-phenylpiperazine
SMILESCc1ccc(N2CCN(c3ccccc3)CC2)o1
InChIInChI=1S/C15H18N2O/c1-13-7-8-15(18-13)17-11-9-16(10-12-17)14-5-3-2-4-6-14/h2-8H,9-12H2,1H3
InChIKeyUYFZTBSQZRPWAH-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.91
Rot. Bonds2

About 1-(5-methylfuran-2-yl)-4-phenylpiperazine

1-(5-methylfuran-2-yl)-4-phenylpiperazine (PubChem CID 71103210) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 1-(5-methylfuran-2-yl)-4-phenylpiperazine.

Molecular Properties

Compound Name1-(5-methylfuran-2-yl)-4-phenylpiperazine
PubChem CID71103210
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name1-(5-methylfuran-2-yl)-4-phenylpiperazine
SMILESCc1ccc(N2CCN(c3ccccc3)CC2)o1
InChIInChI=1S/C15H18N2O/c1-13-7-8-15(18-13)17-11-9-16(10-12-17)14-5-3-2-4-6-14/h2-8H,9-12H2,1H3
InChIKeyUYFZTBSQZRPWAH-UHFFFAOYSA-N
XLogP2.91
TPSA19.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(5-methylfuran-2-yl)-4-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 1-(5-methylfuran-2-yl)-4-phenylpiperazine?
The IUPAC name of 1-(5-methylfuran-2-yl)-4-phenylpiperazine (CID 71103210) is 1-(5-methylfuran-2-yl)-4-phenylpiperazine.
What is the SMILES notation for 1-(5-methylfuran-2-yl)-4-phenylpiperazine?
The canonical SMILES for 1-(5-methylfuran-2-yl)-4-phenylpiperazine is Cc1ccc(N2CCN(c3ccccc3)CC2)o1.
What is the InChIKey of 1-(5-methylfuran-2-yl)-4-phenylpiperazine?
The InChIKey is UYFZTBSQZRPWAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-13-7-8-15(18-13)17-11-9-16(10-12-17)14-5-3-2-4-6-14/h2-8H,9-12H2,1H3.
What are the key properties of 1-(5-methylfuran-2-yl)-4-phenylpiperazine?
1-(5-methylfuran-2-yl)-4-phenylpiperazine has a molecular weight of 242.32 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylfuran-2-yl)-4-phenylpiperazine is sourced from PubChem (CID 71103210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).