N-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine

C12H19N3O2 — CID 107381389

IUPACN-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine
SMILESCNCc1cnc(OCC2CCCCO2)cn1
InChIInChI=1S/C12H19N3O2/c1-13-6-10-7-15-12(8-14-10)17-9-11-4-2-3-5-16-11/h7-8,11,13H,2-6,9H2,1H3
InChIKeyGHOZSRBNJHVTPO-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.14
Rot. Bonds5

About N-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine

N-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine (PubChem CID 107381389) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine
PubChem CID107381389
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC NameN-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine
SMILESCNCc1cnc(OCC2CCCCO2)cn1
InChIInChI=1S/C12H19N3O2/c1-13-6-10-7-15-12(8-14-10)17-9-11-4-2-3-5-16-11/h7-8,11,13H,2-6,9H2,1H3
InChIKeyGHOZSRBNJHVTPO-UHFFFAOYSA-N
XLogP1.14
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-1-[6-methyl-4-(oxan-2-ylmethoxy)-3-pyridinyl]methanamine
CID 81255345
N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine
CID 66450584
N-methyl-1-[1-(oxan-2-ylmethoxy)isoquinolin-4-yl]methanamine
CID 106777267
2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine
CID 66449796
1-[3-chloro-2-(oxan-2-ylmethoxy)phenyl]-N-methylmethanamine
CID 112608637
2-methyl-N-[[6-(oxan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 62291212
N-methyl-1-[4-methyl-2-(oxolan-2-ylmethoxy)pyrimidin-5-yl]methanamine
CID 83189883
N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 62291428
2-methyl-N-[[6-(oxan-2-ylmethoxy)pyridazin-3-yl]methyl]propan-1-amine
CID 62291749
1-[4-methoxy-2-(oxan-2-ylmethoxy)phenyl]-N-methylmethanamine
CID 61268338
N-methyl-1-[2-[2-(oxan-2-ylmethoxy)ethoxy]phenyl]methanamine
CID 62444128
N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 55058917

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine?
The IUPAC name of N-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine (CID 107381389) is N-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine is CNCc1cnc(OCC2CCCCO2)cn1.
What is the InChIKey of N-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine?
The InChIKey is GHOZSRBNJHVTPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-13-6-10-7-15-12(8-14-10)17-9-11-4-2-3-5-16-11/h7-8,11,13H,2-6,9H2,1H3.
What are the key properties of N-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine?
N-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine has a molecular weight of 237.30 g/mol, XLogP of 1.14, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine is sourced from PubChem (CID 107381389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).