4,6-dimethyl-2-piperazin-1-ylpyrimidine

C10H16N4 — CID 2758651

IUPAC4,6-dimethyl-2-piperazin-1-ylpyrimidine
SMILESCc1cc(C)nc(N2CCNCC2)n1
InChIInChI=1S/C10H16N4/c1-8-7-9(2)13-10(12-8)14-5-3-11-4-6-14/h7,11H,3-6H2,1-2H3
InChIKeyQLTXFTSBONWMPM-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.50
Rot. Bonds1

About 4,6-dimethyl-2-piperazin-1-ylpyrimidine

4,6-dimethyl-2-piperazin-1-ylpyrimidine (PubChem CID 2758651) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 4,6-dimethyl-2-piperazin-1-ylpyrimidine.

Molecular Properties

Compound Name4,6-dimethyl-2-piperazin-1-ylpyrimidine
PubChem CID2758651
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name4,6-dimethyl-2-piperazin-1-ylpyrimidine
SMILESCc1cc(C)nc(N2CCNCC2)n1
InChIInChI=1S/C10H16N4/c1-8-7-9(2)13-10(12-8)14-5-3-11-4-6-14/h7,11H,3-6H2,1-2H3
InChIKeyQLTXFTSBONWMPM-UHFFFAOYSA-N
XLogP0.50
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4,6-dimethyl-2-piperazin-1-ylpyrimidine 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 4,6-dimethyl-2-piperazin-1-ylpyrimidine?
The IUPAC name of 4,6-dimethyl-2-piperazin-1-ylpyrimidine (CID 2758651) is 4,6-dimethyl-2-piperazin-1-ylpyrimidine.
What is the SMILES notation for 4,6-dimethyl-2-piperazin-1-ylpyrimidine?
The canonical SMILES for 4,6-dimethyl-2-piperazin-1-ylpyrimidine is Cc1cc(C)nc(N2CCNCC2)n1.
What is the InChIKey of 4,6-dimethyl-2-piperazin-1-ylpyrimidine?
The InChIKey is QLTXFTSBONWMPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-8-7-9(2)13-10(12-8)14-5-3-11-4-6-14/h7,11H,3-6H2,1-2H3.
What are the key properties of 4,6-dimethyl-2-piperazin-1-ylpyrimidine?
4,6-dimethyl-2-piperazin-1-ylpyrimidine has a molecular weight of 192.27 g/mol, XLogP of 0.50, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-2-piperazin-1-ylpyrimidine is sourced from PubChem (CID 2758651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).