2-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-5-methylpyrazine

C15H26N4 — CID 64941741

IUPAC2-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-5-methylpyrazine
SMILESCCCC1CN(Cc2cnc(C)cn2)C(CC)CN1
InChIInChI=1S/C15H26N4/c1-4-6-13-10-19(15(5-2)9-18-13)11-14-8-16-12(3)7-17-14/h7-8,13,15,18H,4-6,9-11H2,1-3H3
InChIKeyKSNJEMINMWQJMY-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.14
Rot. Bonds5

About 2-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-5-methylpyrazine

2-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-5-methylpyrazine (PubChem CID 64941741) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 2-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-5-methylpyrazine.

Molecular Properties

Compound Name2-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-5-methylpyrazine
PubChem CID64941741
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name2-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-5-methylpyrazine
SMILESCCCC1CN(Cc2cnc(C)cn2)C(CC)CN1
InChIInChI=1S/C15H26N4/c1-4-6-13-10-19(15(5-2)9-18-13)11-14-8-16-12(3)7-17-14/h7-8,13,15,18H,4-6,9-11H2,1-3H3
InChIKeyKSNJEMINMWQJMY-UHFFFAOYSA-N
XLogP2.14
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-5-methylpyrazine with MolForge

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

Launch Full Analysis

Related Compounds

4-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-2-methylpyrimidine
CID 64945783
2-ethyl-1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-5-propylpiperazine
CID 82884970
2-ethyl-1-[(1-ethylpyrazol-4-yl)methyl]-5-propylpiperazine
CID 64846772
2-ethyl-1-[(6-methoxy-3-pyridinyl)methyl]-5-propylpiperazine
CID 64940210
1-[(5-bromo-2-pyridinyl)methyl]-2-methyl-5-propylpiperazine
CID 104812364
4-[2-(2-ethyl-5-propylpiperazin-1-yl)ethyl]-2-methyl-1,3-thiazole
CID 106043590
2-ethyl-1-[(2-methoxy-5-methylphenyl)methyl]-5-propylpiperazine
CID 64845190
4-[[2-ethyl-5-(2-methylpropyl)piperazin-1-yl]methyl]-2-methylpyrimidine
CID 64946749
1-[(2,4-difluorophenyl)methyl]-2-ethyl-5-propylpiperazine
CID 64845383
1-[(3-chlorophenyl)methyl]-2-ethyl-5-propylpiperazine
CID 64846770
5-ethyl-1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-propylpiperazine
CID 82885141
4-[[2-ethyl-5-(2-methylpropyl)piperazin-1-yl]methyl]-1,3-thiazole
CID 64939479

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-5-methylpyrazine?
The IUPAC name of 2-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-5-methylpyrazine (CID 64941741) is 2-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-5-methylpyrazine.
What is the SMILES notation for 2-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-5-methylpyrazine?
The canonical SMILES for 2-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-5-methylpyrazine is CCCC1CN(Cc2cnc(C)cn2)C(CC)CN1.
What is the InChIKey of 2-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-5-methylpyrazine?
The InChIKey is KSNJEMINMWQJMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-4-6-13-10-19(15(5-2)9-18-13)11-14-8-16-12(3)7-17-14/h7-8,13,15,18H,4-6,9-11H2,1-3H3.
What are the key properties of 2-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-5-methylpyrazine?
2-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-5-methylpyrazine has a molecular weight of 262.40 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethyl-5-propylpiperazin-1-yl)methyl]-5-methylpyrazine is sourced from PubChem (CID 64941741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).