6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine

C16H22N4O — CID 66449264

IUPAC6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine
SMILESCCNCc1cncc(N(C)Cc2ccc(OC)cc2)n1
InChIInChI=1S/C16H22N4O/c1-4-17-9-14-10-18-11-16(19-14)20(2)12-13-5-7-15(21-3)8-6-13/h5-8,10-11,17H,4,9,12H2,1-3H3
InChIKeyFBQPQRCXOHNULN-UHFFFAOYSA-N
MW286.38 g/mol
LogP2.23
Rot. Bonds7

About 6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine

6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine (PubChem CID 66449264) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is 6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine
PubChem CID66449264
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine
SMILESCCNCc1cncc(N(C)Cc2ccc(OC)cc2)n1
InChIInChI=1S/C16H22N4O/c1-4-17-9-14-10-18-11-16(19-14)20(2)12-13-5-7-15(21-3)8-6-13/h5-8,10-11,17H,4,9,12H2,1-3H3
InChIKeyFBQPQRCXOHNULN-UHFFFAOYSA-N
XLogP2.23
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(chloromethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine
CID 66466186
6-(ethylaminomethyl)-N-(4-ethylphenyl)-N-methylpyrazin-2-amine
CID 66449471
N-[[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methyl]ethanamine
CID 66449623
3-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyridin-4-amine
CID 81249417
N-[(2-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyrazin-2-amine
CID 66450287
N-methyl-6-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyrazin-2-amine
CID 66456620
N-[(4-chlorophenyl)methyl]-6-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 62289425
[6-[benzyl(methyl)amino]pyrazin-2-yl]methanol
CID 66466595
[6-[methyl(pyridin-4-ylmethyl)amino]pyrazin-2-yl]methanol
CID 66467748
N-[(3-bromophenyl)methyl]-N-methyl-6-(propylaminomethyl)pyrazin-2-amine
CID 66449274
6-N-ethyl-2-N-[(3-methoxyphenyl)methyl]-2-N-methylpyrazine-2,6-diamine
CID 78917983
6-(aminomethyl)-N-[(4-fluorophenyl)methyl]-N-methylpyrazin-2-amine
CID 66451652

Frequently Asked Questions

What is the IUPAC name of 6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine?
The IUPAC name of 6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine (CID 66449264) is 6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine.
What is the SMILES notation for 6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine?
The canonical SMILES for 6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine is CCNCc1cncc(N(C)Cc2ccc(OC)cc2)n1.
What is the InChIKey of 6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine?
The InChIKey is FBQPQRCXOHNULN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-4-17-9-14-10-18-11-16(19-14)20(2)12-13-5-7-15(21-3)8-6-13/h5-8,10-11,17H,4,9,12H2,1-3H3.
What are the key properties of 6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine?
6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine has a molecular weight of 286.38 g/mol, XLogP of 2.23, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine is sourced from PubChem (CID 66449264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).