N-ethyl-2-methoxy-1-(5-methylpyrazin-2-yl)ethanamine

C10H17N3O — CID 105165697

IUPACN-ethyl-2-methoxy-1-(5-methylpyrazin-2-yl)ethanamine
SMILESCCNC(COC)c1cnc(C)cn1
InChIInChI=1S/C10H17N3O/c1-4-11-10(7-14-3)9-6-12-8(2)5-13-9/h5-6,10-11H,4,7H2,1-3H3
InChIKeyGTGWYTIVCKUYCS-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.08
Rot. Bonds5

About N-ethyl-2-methoxy-1-(5-methylpyrazin-2-yl)ethanamine

N-ethyl-2-methoxy-1-(5-methylpyrazin-2-yl)ethanamine (PubChem CID 105165697) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N-ethyl-2-methoxy-1-(5-methylpyrazin-2-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-methoxy-1-(5-methylpyrazin-2-yl)ethanamine
PubChem CID105165697
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN-ethyl-2-methoxy-1-(5-methylpyrazin-2-yl)ethanamine
SMILESCCNC(COC)c1cnc(C)cn1
InChIInChI=1S/C10H17N3O/c1-4-11-10(7-14-3)9-6-12-8(2)5-13-9/h5-6,10-11H,4,7H2,1-3H3
InChIKeyGTGWYTIVCKUYCS-UHFFFAOYSA-N
XLogP1.08
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-(5-methylpyrazin-2-yl)decan-1-amine
CID 105124396
[1-(5-methylpyrazin-2-yl)-2-propoxyethyl]hydrazine
CID 105321465
2-(2,5-dimethylphenyl)-N-ethyl-1-(5-methylpyrazin-2-yl)ethanamine
CID 105101215
2-(4-bromothiophen-2-yl)-N-ethyl-1-(5-methylpyrazin-2-yl)ethanamine
CID 105139331
N-ethyl-2-(1-ethylimidazol-2-yl)-1-(5-methylpyrazin-2-yl)ethanamine
CID 105165931
N-ethyl-2-methoxy-1-pyridazin-4-ylethanamine
CID 105165535
1-(5-methylpyrazin-2-yl)butylhydrazine
CID 105282280
N-[(3,5-dimethylphenyl)-(5-methylpyrazin-2-yl)methyl]ethanamine
CID 105097208
N-[(3-fluoro-4-methoxyphenyl)-(5-methylpyrazin-2-yl)methyl]ethanamine
CID 105144595
N-methyl-1-(5-methylpyrazin-2-yl)pentan-1-amine
CID 105125302
N-[(4-methoxy-2-methylphenyl)-(5-methylpyrazin-2-yl)methyl]ethanamine
CID 105115764
1-methoxy-N-[(5-methylpyrazin-2-yl)methyl]propan-2-amine
CID 62845537

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methoxy-1-(5-methylpyrazin-2-yl)ethanamine?
The IUPAC name of N-ethyl-2-methoxy-1-(5-methylpyrazin-2-yl)ethanamine (CID 105165697) is N-ethyl-2-methoxy-1-(5-methylpyrazin-2-yl)ethanamine.
What is the SMILES notation for N-ethyl-2-methoxy-1-(5-methylpyrazin-2-yl)ethanamine?
The canonical SMILES for N-ethyl-2-methoxy-1-(5-methylpyrazin-2-yl)ethanamine is CCNC(COC)c1cnc(C)cn1.
What is the InChIKey of N-ethyl-2-methoxy-1-(5-methylpyrazin-2-yl)ethanamine?
The InChIKey is GTGWYTIVCKUYCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-4-11-10(7-14-3)9-6-12-8(2)5-13-9/h5-6,10-11H,4,7H2,1-3H3.
What are the key properties of N-ethyl-2-methoxy-1-(5-methylpyrazin-2-yl)ethanamine?
N-ethyl-2-methoxy-1-(5-methylpyrazin-2-yl)ethanamine has a molecular weight of 195.27 g/mol, XLogP of 1.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methoxy-1-(5-methylpyrazin-2-yl)ethanamine is sourced from PubChem (CID 105165697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).