1-(5,6-dimethylpyrazin-2-yl)oxy-2-methylbutan-2-amine

C11H19N3O — CID 114477092

IUPAC1-(5,6-dimethylpyrazin-2-yl)oxy-2-methylbutan-2-amine
SMILESCCC(C)(N)COc1cnc(C)c(C)n1
InChIInChI=1S/C11H19N3O/c1-5-11(4,12)7-15-10-6-13-8(2)9(3)14-10/h6H,5,7,12H2,1-4H3
InChIKeyWNVVEOZTUYJFNG-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.60
Rot. Bonds4

About 1-(5,6-dimethylpyrazin-2-yl)oxy-2-methylbutan-2-amine

1-(5,6-dimethylpyrazin-2-yl)oxy-2-methylbutan-2-amine (PubChem CID 114477092) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-(5,6-dimethylpyrazin-2-yl)oxy-2-methylbutan-2-amine.

Molecular Properties

Compound Name1-(5,6-dimethylpyrazin-2-yl)oxy-2-methylbutan-2-amine
PubChem CID114477092
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name1-(5,6-dimethylpyrazin-2-yl)oxy-2-methylbutan-2-amine
SMILESCCC(C)(N)COc1cnc(C)c(C)n1
InChIInChI=1S/C11H19N3O/c1-5-11(4,12)7-15-10-6-13-8(2)9(3)14-10/h6H,5,7,12H2,1-4H3
InChIKeyWNVVEOZTUYJFNG-UHFFFAOYSA-N
XLogP1.60
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(5-tert-butyl-2-pyridinyl)oxy]-2-methylbutan-2-amine
CID 107875458
2-methyl-1-(6-methylpyrimidin-4-yl)oxybutan-2-amine
CID 64571505
4-(2-amino-2-methylbutoxy)-2-ethyl-1H-pyrimidin-6-one
CID 114586487
2-methyl-1-(6-propylpyrimidin-4-yl)oxybutan-2-amine
CID 64572779
1-[(4-ethyl-1,3-thiazol-2-yl)oxy]-2-methylbutan-2-amine
CID 64573220
2-(2-amino-2-methylbutoxy)pyridine-4-carbonitrile
CID 64571714
2-methyl-1-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]oxy]butan-2-amine
CID 107305915
1-[(5-chloro-3-fluoro-2-pyridinyl)oxy]-2-methylbutan-2-amine
CID 79733959
2-methyl-1-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]butan-2-amine
CID 64571504
1-(1H-benzimidazol-2-yloxy)-2-methylbutan-2-amine
CID 64573636
1-(6-ethoxy-2-methylpyrimidin-4-yl)oxy-2-methylpropan-2-amine
CID 66333732
1-[(3-chloro-2-pyridinyl)oxy]-2-methylbutan-2-amine;hydrochloride
CID 71756745

Frequently Asked Questions

What is the IUPAC name of 1-(5,6-dimethylpyrazin-2-yl)oxy-2-methylbutan-2-amine?
The IUPAC name of 1-(5,6-dimethylpyrazin-2-yl)oxy-2-methylbutan-2-amine (CID 114477092) is 1-(5,6-dimethylpyrazin-2-yl)oxy-2-methylbutan-2-amine.
What is the SMILES notation for 1-(5,6-dimethylpyrazin-2-yl)oxy-2-methylbutan-2-amine?
The canonical SMILES for 1-(5,6-dimethylpyrazin-2-yl)oxy-2-methylbutan-2-amine is CCC(C)(N)COc1cnc(C)c(C)n1.
What is the InChIKey of 1-(5,6-dimethylpyrazin-2-yl)oxy-2-methylbutan-2-amine?
The InChIKey is WNVVEOZTUYJFNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-5-11(4,12)7-15-10-6-13-8(2)9(3)14-10/h6H,5,7,12H2,1-4H3.
What are the key properties of 1-(5,6-dimethylpyrazin-2-yl)oxy-2-methylbutan-2-amine?
1-(5,6-dimethylpyrazin-2-yl)oxy-2-methylbutan-2-amine has a molecular weight of 209.29 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dimethylpyrazin-2-yl)oxy-2-methylbutan-2-amine is sourced from PubChem (CID 114477092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).