N-ethyl-4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-amine

C13H23N3O2 — CID 105178647

IUPACN-ethyl-4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-amine
SMILESCCNC(CCC(C)OC)c1nccnc1OC
InChIInChI=1S/C13H23N3O2/c1-5-14-11(7-6-10(2)17-3)12-13(18-4)16-9-8-15-12/h8-11,14H,5-7H2,1-4H3
InChIKeyKCGVXEMYHXGLAK-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.95
Rot. Bonds8

About N-ethyl-4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-amine

N-ethyl-4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-amine (PubChem CID 105178647) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-ethyl-4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-amine.

Molecular Properties

Compound NameN-ethyl-4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-amine
PubChem CID105178647
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC NameN-ethyl-4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-amine
SMILESCCNC(CCC(C)OC)c1nccnc1OC
InChIInChI=1S/C13H23N3O2/c1-5-14-11(7-6-10(2)17-3)12-13(18-4)16-9-8-15-12/h8-11,14H,5-7H2,1-4H3
InChIKeyKCGVXEMYHXGLAK-UHFFFAOYSA-N
XLogP1.95
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-ol
CID 105123882
3-cyclopentyl-N-ethyl-1-(3-methoxypyrazin-2-yl)propan-1-amine
CID 105032011
N-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine
CID 104515498
2-tert-butylsulfanyl-N-ethyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 104515656
1-(3-methoxypyrazin-2-yl)-N-propylpentan-1-amine
CID 113421622
N-ethyl-1-(3-methoxypyrazin-2-yl)-2,3-dimethylbutan-1-amine
CID 105032262
2-(4-bromophenyl)-N-ethyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 104515324
2-(4-chlorophenyl)-N-ethyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 104515341
2-(4-chlorophenoxy)-N-ethyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 105178614
1-(3-methoxypyrazin-2-yl)-N-methylpropan-1-amine
CID 104515370
1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine
CID 104515877
1-(3-methoxypyrazin-2-yl)-N,3-dimethylpentan-1-amine
CID 105031969

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-amine?
The IUPAC name of N-ethyl-4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-amine (CID 105178647) is N-ethyl-4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-amine.
What is the SMILES notation for N-ethyl-4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-amine?
The canonical SMILES for N-ethyl-4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-amine is CCNC(CCC(C)OC)c1nccnc1OC.
What is the InChIKey of N-ethyl-4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-amine?
The InChIKey is KCGVXEMYHXGLAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-5-14-11(7-6-10(2)17-3)12-13(18-4)16-9-8-15-12/h8-11,14H,5-7H2,1-4H3.
What are the key properties of N-ethyl-4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-amine?
N-ethyl-4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-amine has a molecular weight of 253.35 g/mol, XLogP of 1.95, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methoxy-1-(3-methoxypyrazin-2-yl)pentan-1-amine is sourced from PubChem (CID 105178647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).