5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine

C12H21N5 — CID 103056908

IUPAC5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine
SMILESCC1CN(Cc2cnc(N)cn2)CC(C)N1C
InChIInChI=1S/C12H21N5/c1-9-6-17(7-10(2)16(9)3)8-11-4-15-12(13)5-14-11/h4-5,9-10H,6-8H2,1-3H3,(H2,13,15)
InChIKeyWXJRDLCSVGDQSW-UHFFFAOYSA-N
MW235.33 g/mol
LogP0.58
Rot. Bonds2

About 5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine

5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine (PubChem CID 103056908) has the molecular formula C12H21N5 and a molecular weight of 235.33 g/mol. Its IUPAC name is 5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine
PubChem CID103056908
Molecular FormulaC12H21N5
Molecular Weight235.33 g/mol
Exact Mass235.18
IUPAC Name5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine
SMILESCC1CN(Cc2cnc(N)cn2)CC(C)N1C
InChIInChI=1S/C12H21N5/c1-9-6-17(7-10(2)16(9)3)8-11-4-15-12(13)5-14-11/h4-5,9-10H,6-8H2,1-3H3,(H2,13,15)
InChIKeyWXJRDLCSVGDQSW-UHFFFAOYSA-N
XLogP0.58
TPSA58.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-propyl-5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine
CID 103056905
5-[(2,6-dimethylpiperidin-1-yl)methyl]pyrazin-2-amine
CID 103055474
5-[(4-ethylpiperazin-1-yl)methyl]pyrazin-2-amine
CID 103055404
1-[(5-aminopyrazin-2-yl)methyl]-3-methylazetidin-3-ol
CID 131048434
5-(piperazin-1-ylmethyl)pyrazin-2-amine
CID 117213222
5-[(2-methylazepan-1-yl)methyl]pyrazin-2-amine
CID 103056511
5-[[4-(methoxymethyl)piperidin-1-yl]methyl]pyrazin-2-amine
CID 103056498
5-[(3-ethoxypiperidin-1-yl)methyl]pyrazin-2-amine
CID 103056225
2-[1-[(5-aminopyrazin-2-yl)methyl]piperidin-4-yl]oxyethanol
CID 103056754
3-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyridin-2-amine
CID 114539469
[6-[(3,4,5-trimethylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 114539521
[2-[(3,4,5-trimethylpiperazin-1-yl)methyl]-3-pyridinyl]methanamine
CID 114199128

Frequently Asked Questions

What is the IUPAC name of 5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine?
The IUPAC name of 5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine (CID 103056908) is 5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for 5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine?
The canonical SMILES for 5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine is CC1CN(Cc2cnc(N)cn2)CC(C)N1C.
What is the InChIKey of 5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine?
The InChIKey is WXJRDLCSVGDQSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c1-9-6-17(7-10(2)16(9)3)8-11-4-15-12(13)5-14-11/h4-5,9-10H,6-8H2,1-3H3,(H2,13,15).
What are the key properties of 5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine?
5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine has a molecular weight of 235.33 g/mol, XLogP of 0.58, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3,4,5-trimethylpiperazin-1-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 103056908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).