N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-phenylpropan-1-amine

C17H23N3O — CID 104515547

IUPACN-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-phenylpropan-1-amine
SMILESCCNC(c1nccnc1OC)C(C)(C)c1ccccc1
InChIInChI=1S/C17H23N3O/c1-5-18-15(14-16(21-4)20-12-11-19-14)17(2,3)13-9-7-6-8-10-13/h6-12,15,18H,5H2,1-4H3
InChIKeyJUVINRYHASTGJY-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.11
Rot. Bonds6

About N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-phenylpropan-1-amine

N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-phenylpropan-1-amine (PubChem CID 104515547) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-phenylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-phenylpropan-1-amine
PubChem CID104515547
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC NameN-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-phenylpropan-1-amine
SMILESCCNC(c1nccnc1OC)C(C)(C)c1ccccc1
InChIInChI=1S/C17H23N3O/c1-5-18-15(14-16(21-4)20-12-11-19-14)17(2,3)13-9-7-6-8-10-13/h6-12,15,18H,5H2,1-4H3
InChIKeyJUVINRYHASTGJY-UHFFFAOYSA-N
XLogP3.11
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine
CID 104515805
2-ethyl-1-(3-methoxypyrazin-2-yl)-2-phenylbutan-1-ol
CID 104515115
N-[2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)ethyl]propan-1-amine
CID 105032098
2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methyl-N-propylpropan-1-amine
CID 116727206
N-ethyl-1-(3-methoxypyrazin-2-yl)-2,3-dimethylbutan-1-amine
CID 105032262
2-tert-butylsulfanyl-N-ethyl-1-(3-methoxypyrazin-2-yl)ethanamine
CID 104515656
N-[(2,6-difluorophenyl)-(3-methoxypyrazin-2-yl)methyl]ethanamine
CID 104515889
N-ethyl-1-(3-methoxypyrazin-2-yl)-2-pyridin-4-ylethanamine
CID 104515498
2-ethyl-1-(3-methoxypyrazin-2-yl)-2-N,2-N-dimethyl-1-N-propylbutane-1,2-diamine
CID 104515831
N-ethyl-2-methyl-2-phenyl-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 63975556
N-[(3-methoxypyrazin-2-yl)-(3-methylphenyl)methyl]ethanamine
CID 104515368
N-[(4-ethylphenyl)-(3-methoxypyrazin-2-yl)methyl]ethanamine
CID 104515338

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-phenylpropan-1-amine?
The IUPAC name of N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-phenylpropan-1-amine (CID 104515547) is N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-phenylpropan-1-amine.
What is the SMILES notation for N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-phenylpropan-1-amine?
The canonical SMILES for N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-phenylpropan-1-amine is CCNC(c1nccnc1OC)C(C)(C)c1ccccc1.
What is the InChIKey of N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-phenylpropan-1-amine?
The InChIKey is JUVINRYHASTGJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-5-18-15(14-16(21-4)20-12-11-19-14)17(2,3)13-9-7-6-8-10-13/h6-12,15,18H,5H2,1-4H3.
What are the key properties of N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-phenylpropan-1-amine?
N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-phenylpropan-1-amine has a molecular weight of 285.39 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-phenylpropan-1-amine is sourced from PubChem (CID 104515547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).