N-ethyl-1-pyrazin-2-yl-2-(2,4,6-trimethylphenyl)ethanamine

C17H23N3 — CID 62549862

IUPACN-ethyl-1-pyrazin-2-yl-2-(2,4,6-trimethylphenyl)ethanamine
SMILESCCNC(Cc1c(C)cc(C)cc1C)c1cnccn1
InChIInChI=1S/C17H23N3/c1-5-19-16(17-11-18-6-7-20-17)10-15-13(3)8-12(2)9-14(15)4/h6-9,11,16,19H,5,10H2,1-4H3
InChIKeySXMVLRTZEGMUEL-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.30
Rot. Bonds5

About N-ethyl-1-pyrazin-2-yl-2-(2,4,6-trimethylphenyl)ethanamine

N-ethyl-1-pyrazin-2-yl-2-(2,4,6-trimethylphenyl)ethanamine (PubChem CID 62549862) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is N-ethyl-1-pyrazin-2-yl-2-(2,4,6-trimethylphenyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-pyrazin-2-yl-2-(2,4,6-trimethylphenyl)ethanamine
PubChem CID62549862
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC NameN-ethyl-1-pyrazin-2-yl-2-(2,4,6-trimethylphenyl)ethanamine
SMILESCCNC(Cc1c(C)cc(C)cc1C)c1cnccn1
InChIInChI=1S/C17H23N3/c1-5-19-16(17-11-18-6-7-20-17)10-15-13(3)8-12(2)9-14(15)4/h6-9,11,16,19H,5,10H2,1-4H3
InChIKeySXMVLRTZEGMUEL-UHFFFAOYSA-N
XLogP3.30
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,5-dimethylphenyl)-N-ethyl-1-pyrazin-2-ylethanamine
CID 54910869
N-ethyl-1-(5-fluoro-2-pyridinyl)-2-(2,4,6-trimethylphenyl)ethanamine
CID 79706079
2-(5-bromo-3-pyridinyl)-N-ethyl-1-pyrazin-2-ylethanamine
CID 104801439
N-ethyl-1-(2-methyl-1,3-thiazol-4-yl)-2-(2,4,6-trimethylphenyl)ethanamine
CID 105120883
N-ethyl-1-(thiadiazol-4-yl)-2-(2,4,6-trimethylphenyl)ethanamine
CID 105121025
N,N',N'-triethyl-1-pyrazin-2-ylpropane-1,3-diamine
CID 79087147
N-ethyl-2-propan-2-ylsulfanyl-1-pyrazin-2-ylethanamine
CID 65132126
N-ethyl-1-(1H-1,2,4-triazol-5-yl)-2-(2,4,6-trimethylphenyl)ethanamine
CID 65360079
N-ethyl-2-(4-methylphenyl)sulfanyl-1-pyrazin-2-ylethanamine
CID 66066987
2-(3,4-dimethoxyphenyl)-N-ethyl-1-pyrazin-2-ylethanamine
CID 63969018
N-ethyl-N',N'-dimethyl-1-pyrazin-2-ylpropane-1,3-diamine
CID 115346569
N-ethyl-2-propylsulfanyl-1-pyrazin-2-ylethanamine
CID 65129386

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-pyrazin-2-yl-2-(2,4,6-trimethylphenyl)ethanamine?
The IUPAC name of N-ethyl-1-pyrazin-2-yl-2-(2,4,6-trimethylphenyl)ethanamine (CID 62549862) is N-ethyl-1-pyrazin-2-yl-2-(2,4,6-trimethylphenyl)ethanamine.
What is the SMILES notation for N-ethyl-1-pyrazin-2-yl-2-(2,4,6-trimethylphenyl)ethanamine?
The canonical SMILES for N-ethyl-1-pyrazin-2-yl-2-(2,4,6-trimethylphenyl)ethanamine is CCNC(Cc1c(C)cc(C)cc1C)c1cnccn1.
What is the InChIKey of N-ethyl-1-pyrazin-2-yl-2-(2,4,6-trimethylphenyl)ethanamine?
The InChIKey is SXMVLRTZEGMUEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-5-19-16(17-11-18-6-7-20-17)10-15-13(3)8-12(2)9-14(15)4/h6-9,11,16,19H,5,10H2,1-4H3.
What are the key properties of N-ethyl-1-pyrazin-2-yl-2-(2,4,6-trimethylphenyl)ethanamine?
N-ethyl-1-pyrazin-2-yl-2-(2,4,6-trimethylphenyl)ethanamine has a molecular weight of 269.39 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-pyrazin-2-yl-2-(2,4,6-trimethylphenyl)ethanamine is sourced from PubChem (CID 62549862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).