2-(3,5-dimethylpiperazin-1-yl)pyrazine

C10H16N4 — CID 62585562

IUPAC2-(3,5-dimethylpiperazin-1-yl)pyrazine
SMILESCC1CN(c2cnccn2)CC(C)N1
InChIInChI=1S/C10H16N4/c1-8-6-14(7-9(2)13-8)10-5-11-3-4-12-10/h3-5,8-9,13H,6-7H2,1-2H3
InChIKeyNNCRZVBTJPLETF-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.66
Rot. Bonds1

About 2-(3,5-dimethylpiperazin-1-yl)pyrazine

2-(3,5-dimethylpiperazin-1-yl)pyrazine (PubChem CID 62585562) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 2-(3,5-dimethylpiperazin-1-yl)pyrazine.

Molecular Properties

Compound Name2-(3,5-dimethylpiperazin-1-yl)pyrazine
PubChem CID62585562
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name2-(3,5-dimethylpiperazin-1-yl)pyrazine
SMILESCC1CN(c2cnccn2)CC(C)N1
InChIInChI=1S/C10H16N4/c1-8-6-14(7-9(2)13-8)10-5-11-3-4-12-10/h3-5,8-9,13H,6-7H2,1-2H3
InChIKeyNNCRZVBTJPLETF-UHFFFAOYSA-N
XLogP0.66
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 ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylpiperazin-1-yl)pyrazine?
The IUPAC name of 2-(3,5-dimethylpiperazin-1-yl)pyrazine (CID 62585562) is 2-(3,5-dimethylpiperazin-1-yl)pyrazine.
What is the SMILES notation for 2-(3,5-dimethylpiperazin-1-yl)pyrazine?
The canonical SMILES for 2-(3,5-dimethylpiperazin-1-yl)pyrazine is CC1CN(c2cnccn2)CC(C)N1.
What is the InChIKey of 2-(3,5-dimethylpiperazin-1-yl)pyrazine?
The InChIKey is NNCRZVBTJPLETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-8-6-14(7-9(2)13-8)10-5-11-3-4-12-10/h3-5,8-9,13H,6-7H2,1-2H3.
What are the key properties of 2-(3,5-dimethylpiperazin-1-yl)pyrazine?
2-(3,5-dimethylpiperazin-1-yl)pyrazine has a molecular weight of 192.27 g/mol, XLogP of 0.66, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylpiperazin-1-yl)pyrazine is sourced from PubChem (CID 62585562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).