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

C11H20N4 — CID 103056494

IUPAC5-[[methyl(2-methylbutan-2-yl)amino]methyl]pyrazin-2-amine
SMILESCCC(C)(C)N(C)Cc1cnc(N)cn1
InChIInChI=1S/C11H20N4/c1-5-11(2,3)15(4)8-9-6-14-10(12)7-13-9/h6-7H,5,8H2,1-4H3,(H2,12,14)
InChIKeyGXUVBWFLTBRXPC-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.68
Rot. Bonds4

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

5-[[methyl(2-methylbutan-2-yl)amino]methyl]pyrazin-2-amine (PubChem CID 103056494) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 5-[[methyl(2-methylbutan-2-yl)amino]methyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[[methyl(2-methylbutan-2-yl)amino]methyl]pyrazin-2-amine
PubChem CID103056494
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name5-[[methyl(2-methylbutan-2-yl)amino]methyl]pyrazin-2-amine
SMILESCCC(C)(C)N(C)Cc1cnc(N)cn1
InChIInChI=1S/C11H20N4/c1-5-11(2,3)15(4)8-9-6-14-10(12)7-13-9/h6-7H,5,8H2,1-4H3,(H2,12,14)
InChIKeyGXUVBWFLTBRXPC-UHFFFAOYSA-N
XLogP1.68
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
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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Frequently Asked Questions

What is the IUPAC name of 5-[[methyl(2-methylbutan-2-yl)amino]methyl]pyrazin-2-amine?
The IUPAC name of 5-[[methyl(2-methylbutan-2-yl)amino]methyl]pyrazin-2-amine (CID 103056494) is 5-[[methyl(2-methylbutan-2-yl)amino]methyl]pyrazin-2-amine.
What is the SMILES notation for 5-[[methyl(2-methylbutan-2-yl)amino]methyl]pyrazin-2-amine?
The canonical SMILES for 5-[[methyl(2-methylbutan-2-yl)amino]methyl]pyrazin-2-amine is CCC(C)(C)N(C)Cc1cnc(N)cn1.
What is the InChIKey of 5-[[methyl(2-methylbutan-2-yl)amino]methyl]pyrazin-2-amine?
The InChIKey is GXUVBWFLTBRXPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-5-11(2,3)15(4)8-9-6-14-10(12)7-13-9/h6-7H,5,8H2,1-4H3,(H2,12,14).
What are the key properties of 5-[[methyl(2-methylbutan-2-yl)amino]methyl]pyrazin-2-amine?
5-[[methyl(2-methylbutan-2-yl)amino]methyl]pyrazin-2-amine has a molecular weight of 208.31 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[methyl(2-methylbutan-2-yl)amino]methyl]pyrazin-2-amine is sourced from PubChem (CID 103056494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).