2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine

C14H23N3O2 — CID 107381295

IUPAC2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine
SMILESCC(C)CNCc1cnc(OC2CCOCC2)cn1
InChIInChI=1S/C14H23N3O2/c1-11(2)7-15-8-12-9-17-14(10-16-12)19-13-3-5-18-6-4-13/h9-11,13,15H,3-8H2,1-2H3
InChIKeyHHGISCKYBIZPCR-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.78
Rot. Bonds6

About 2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine

2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine (PubChem CID 107381295) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine
PubChem CID107381295
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine
SMILESCC(C)CNCc1cnc(OC2CCOCC2)cn1
InChIInChI=1S/C14H23N3O2/c1-11(2)7-15-8-12-9-17-14(10-16-12)19-13-3-5-18-6-4-13/h9-11,13,15H,3-8H2,1-2H3
InChIKeyHHGISCKYBIZPCR-UHFFFAOYSA-N
XLogP1.78
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 ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(5-methoxypyrazin-2-yl)methyl]-2-methylpropan-1-amine
CID 107381363
2-methyl-N-[[5-(oxolan-3-yloxy)pyrazin-2-yl]methyl]propan-2-amine
CID 107382130
N-[[3-chloro-6-(oxan-4-yloxy)-2-pyridinyl]methyl]-2-methylpropan-1-amine
CID 62288591
2-methyl-N-[[6-(oxolan-3-yloxy)-2-pyridinyl]methyl]propan-1-amine
CID 63557509
2-methyl-N-[(5-octoxypyrazin-2-yl)methyl]propan-1-amine
CID 107381539
N-[[5-(1-methylpiperidin-4-yl)oxypyrazin-2-yl]methyl]propan-2-amine
CID 107381290
N-[(5-cycloheptyloxypyrazin-2-yl)methyl]propan-1-amine
CID 107381855
2-methyl-N-[[2-(oxolan-3-yloxy)-4-pyridinyl]methyl]propan-1-amine
CID 55212360
N-[[3-chloro-2-(oxan-4-yloxy)phenyl]methyl]-2-methylpropan-1-amine
CID 115954788
2-methyl-N-[[4-(oxan-4-yloxymethyl)-1,3-thiazol-2-yl]methyl]propan-1-amine
CID 62440700
N-[[5-(3,5-dimethylcyclohexyl)oxypyrazin-2-yl]methyl]ethanamine
CID 107382222
N-[[5-bromo-2-(oxan-4-yloxy)phenyl]methyl]-2-methylpropan-1-amine
CID 63937023

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine (CID 107381295) is 2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine is CC(C)CNCc1cnc(OC2CCOCC2)cn1.
What is the InChIKey of 2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine?
The InChIKey is HHGISCKYBIZPCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11(2)7-15-8-12-9-17-14(10-16-12)19-13-3-5-18-6-4-13/h9-11,13,15H,3-8H2,1-2H3.
What are the key properties of 2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine?
2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine has a molecular weight of 265.36 g/mol, XLogP of 1.78, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[5-(oxan-4-yloxy)pyrazin-2-yl]methyl]propan-1-amine is sourced from PubChem (CID 107381295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).