5-[[methyl(pentan-2-yl)amino]methyl]pyrazin-2-amine

C11H20N4 — CID 103055697

IUPAC5-[[methyl(pentan-2-yl)amino]methyl]pyrazin-2-amine
SMILESCCCC(C)N(C)Cc1cnc(N)cn1
InChIInChI=1S/C11H20N4/c1-4-5-9(2)15(3)8-10-6-14-11(12)7-13-10/h6-7,9H,4-5,8H2,1-3H3,(H2,12,14)
InChIKeyNQELYDJYOPSRLG-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.68
Rot. Bonds5

About 5-[[methyl(pentan-2-yl)amino]methyl]pyrazin-2-amine

5-[[methyl(pentan-2-yl)amino]methyl]pyrazin-2-amine (PubChem CID 103055697) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 5-[[methyl(pentan-2-yl)amino]methyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[[methyl(pentan-2-yl)amino]methyl]pyrazin-2-amine
PubChem CID103055697
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name5-[[methyl(pentan-2-yl)amino]methyl]pyrazin-2-amine
SMILESCCCC(C)N(C)Cc1cnc(N)cn1
InChIInChI=1S/C11H20N4/c1-4-5-9(2)15(3)8-10-6-14-11(12)7-13-10/h6-7,9H,4-5,8H2,1-3H3,(H2,12,14)
InChIKeyNQELYDJYOPSRLG-UHFFFAOYSA-N
XLogP1.68
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-chloropyrazin-2-yl)methyl]-N-methylpentan-2-amine
CID 103054087
5-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyrazin-2-amine
CID 103055836
5-[[butan-2-yl(ethyl)amino]methyl]pyrazin-2-amine
CID 103055611
5-[[methyl(2-methylbutan-2-yl)amino]methyl]pyrazin-2-amine
CID 103056494
5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine
CID 103056806
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine
CID 103060886
5-[[ethyl(2-ethylbutyl)amino]methyl]pyrazin-2-amine
CID 103055926
2-[(5-aminopyrazin-2-yl)methyl-ethylamino]-N,N-dimethylacetamide
CID 103056034
2-[(6-amino-3-pyridinyl)methyl-methylamino]propan-1-ol
CID 104554394
2-N-methyl-2-N-propylpyrazine-2,5-diamine
CID 80652247
2-N-methyl-2-N-pentan-2-ylpyridine-2,5-diamine
CID 43571817
2-N-methyl-2-N-pentan-2-ylpyrimidine-2,5-diamine
CID 61145457

Frequently Asked Questions

What is the IUPAC name of 5-[[methyl(pentan-2-yl)amino]methyl]pyrazin-2-amine?
The IUPAC name of 5-[[methyl(pentan-2-yl)amino]methyl]pyrazin-2-amine (CID 103055697) is 5-[[methyl(pentan-2-yl)amino]methyl]pyrazin-2-amine.
What is the SMILES notation for 5-[[methyl(pentan-2-yl)amino]methyl]pyrazin-2-amine?
The canonical SMILES for 5-[[methyl(pentan-2-yl)amino]methyl]pyrazin-2-amine is CCCC(C)N(C)Cc1cnc(N)cn1.
What is the InChIKey of 5-[[methyl(pentan-2-yl)amino]methyl]pyrazin-2-amine?
The InChIKey is NQELYDJYOPSRLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-4-5-9(2)15(3)8-10-6-14-11(12)7-13-10/h6-7,9H,4-5,8H2,1-3H3,(H2,12,14).
What are the key properties of 5-[[methyl(pentan-2-yl)amino]methyl]pyrazin-2-amine?
5-[[methyl(pentan-2-yl)amino]methyl]pyrazin-2-amine has a molecular weight of 208.31 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[methyl(pentan-2-yl)amino]methyl]pyrazin-2-amine is sourced from PubChem (CID 103055697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).