2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine

C15H25N3O2 — CID 66449796

IUPAC2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine
SMILESCC(C)(C)NCc1cncc(OCC2CCCCO2)n1
InChIInChI=1S/C15H25N3O2/c1-15(2,3)17-9-12-8-16-10-14(18-12)20-11-13-6-4-5-7-19-13/h8,10,13,17H,4-7,9,11H2,1-3H3
InChIKeyYVMLXABFVIYLGT-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.31
Rot. Bonds5

About 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine

2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine (PubChem CID 66449796) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine
PubChem CID66449796
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine
SMILESCC(C)(C)NCc1cncc(OCC2CCCCO2)n1
InChIInChI=1S/C15H25N3O2/c1-15(2,3)17-9-12-8-16-10-14(18-12)20-11-13-6-4-5-7-19-13/h8,10,13,17H,4-7,9,11H2,1-3H3
InChIKeyYVMLXABFVIYLGT-UHFFFAOYSA-N
XLogP2.31
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine
CID 66450584
2-(chloromethyl)-6-(oxolan-2-ylmethoxy)pyrazine
CID 66467570
N-ethyl-6-(oxolan-2-ylmethoxy)pyrazin-2-amine
CID 80860142
2-methyl-N-[[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 81255068
N-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine
CID 107381389
N-[[6-(3,4-dimethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 66465906
2-methyl-N-[[4-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 81254995
2-methyl-N-[[3-methyl-2-(oxan-2-ylmethoxy)phenyl]methyl]propan-2-amine
CID 115954254
N-[[6-(4,4-dimethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 114342320
1-[6-[(tert-butylamino)methyl]pyrazin-2-yl]oxy-N,N,2-trimethylpropan-2-amine
CID 79678942
N-[[6-(3-ethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 66467051
2-methyl-N-[(6-phenylmethoxypyrazin-2-yl)methyl]propan-2-amine
CID 66451944

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine (CID 66449796) is 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine is CC(C)(C)NCc1cncc(OCC2CCCCO2)n1.
What is the InChIKey of 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine?
The InChIKey is YVMLXABFVIYLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-15(2,3)17-9-12-8-16-10-14(18-12)20-11-13-6-4-5-7-19-13/h8,10,13,17H,4-7,9,11H2,1-3H3.
What are the key properties of 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine?
2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine has a molecular weight of 279.38 g/mol, XLogP of 2.31, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 66449796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).