6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine

C16H22N4 — CID 66449471

IUPAC6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine
SMILESCCNCc1cncc(N(C)c2ccc(CC)cc2)n1
InChIInChI=1S/C16H22N4/c1-4-13-6-8-15(9-7-13)20(3)16-12-18-11-14(19-16)10-17-5-2/h6-9,11-12,17H,4-5,10H2,1-3H3
InChIKeyWIXAAIXYJRRTCK-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.92
Rot. Bonds6

About 6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine

6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine (PubChem CID 66449471) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is 6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine
PubChem CID66449471
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine
SMILESCCNCc1cncc(N(C)c2ccc(CC)cc2)n1
InChIInChI=1S/C16H22N4/c1-4-13-6-8-15(9-7-13)20(3)16-12-18-11-14(19-16)10-17-5-2/h6-9,11-12,17H,4-5,10H2,1-3H3
InChIKeyWIXAAIXYJRRTCK-UHFFFAOYSA-N
XLogP2.92
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine?
The IUPAC name of 6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine (CID 66449471) is 6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine.
What is the SMILES notation for 6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine?
The canonical SMILES for 6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine is CCNCc1cncc(N(C)c2ccc(CC)cc2)n1.
What is the InChIKey of 6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine?
The InChIKey is WIXAAIXYJRRTCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-4-13-6-8-15(9-7-13)20(3)16-12-18-11-14(19-16)10-17-5-2/h6-9,11-12,17H,4-5,10H2,1-3H3.
What are the key properties of 6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine?
6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine has a molecular weight of 270.38 g/mol, XLogP of 2.92, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine is sourced from PubChem (CID 66449471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).