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

C14H23N3O2 — CID 66450584

IUPACN-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine
SMILESCC(C)NCc1cncc(OCC2CCCCO2)n1
InChIInChI=1S/C14H23N3O2/c1-11(2)16-8-12-7-15-9-14(17-12)19-10-13-5-3-4-6-18-13/h7,9,11,13,16H,3-6,8,10H2,1-2H3
InChIKeyOTMLIPSNPZSBPG-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.92
Rot. Bonds6

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

N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine (PubChem CID 66450584) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine
PubChem CID66450584
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine
SMILESCC(C)NCc1cncc(OCC2CCCCO2)n1
InChIInChI=1S/C14H23N3O2/c1-11(2)16-8-12-7-15-9-14(17-12)19-10-13-5-3-4-6-18-13/h7,9,11,13,16H,3-6,8,10H2,1-2H3
InChIKeyOTMLIPSNPZSBPG-UHFFFAOYSA-N
XLogP1.92
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine
CID 66449796
2-(chloromethyl)-6-(oxolan-2-ylmethoxy)pyrazine
CID 66467570
N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62291428
N-[[6-[(6-methylcyclohex-3-en-1-yl)methoxy]pyrazin-2-yl]methyl]propan-2-amine
CID 66451386
N-ethyl-6-(oxolan-2-ylmethoxy)pyrazin-2-amine
CID 80860142
N-[(6-hexoxypyrazin-2-yl)methyl]propan-2-amine
CID 66449819
N-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine
CID 107381389
N-[(6-butoxypyrazin-2-yl)methyl]propan-2-amine
CID 66451389
2-methyl-N-[[6-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 62291212
2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine
CID 62291749
N-[[6-(cyclohexylmethoxy)pyrazin-2-yl]methyl]ethanamine
CID 66467272
N-[[3,5-dimethyl-4-(oxolan-2-ylmethoxy)phenyl]methyl]propan-2-amine
CID 43276802

Frequently Asked Questions

What is the IUPAC name of N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine?
The IUPAC name of N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine (CID 66450584) is N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine is CC(C)NCc1cncc(OCC2CCCCO2)n1.
What is the InChIKey of N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine?
The InChIKey is OTMLIPSNPZSBPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11(2)16-8-12-7-15-9-14(17-12)19-10-13-5-3-4-6-18-13/h7,9,11,13,16H,3-6,8,10H2,1-2H3.
What are the key properties of N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine?
N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine has a molecular weight of 265.36 g/mol, XLogP of 1.92, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 66450584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).