N-[[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methyl]ethanamine

C15H19N3O2 — CID 66449623

IUPACN-[[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methyl]ethanamine
SMILESCCNCc1cncc(OCc2ccc(OC)cc2)n1
InChIInChI=1S/C15H19N3O2/c1-3-16-8-13-9-17-10-15(18-13)20-11-12-4-6-14(19-2)7-5-12/h4-7,9-10,16H,3,8,11H2,1-2H3
InChIKeyWTUKBIRLGCRXGK-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.17
Rot. Bonds7

About N-[[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methyl]ethanamine

N-[[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methyl]ethanamine (PubChem CID 66449623) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methyl]ethanamine
PubChem CID66449623
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methyl]ethanamine
SMILESCCNCc1cncc(OCc2ccc(OC)cc2)n1
InChIInChI=1S/C15H19N3O2/c1-3-16-8-13-9-17-10-15(18-13)20-11-12-4-6-14(19-2)7-5-12/h4-7,9-10,16H,3,8,11H2,1-2H3
InChIKeyWTUKBIRLGCRXGK-UHFFFAOYSA-N
XLogP2.17
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methanamine
CID 66449624
N-ethyl-6-[(4-methoxyphenyl)methoxy]pyrazin-2-amine
CID 80865438
N-[[6-[(2-bromophenyl)methoxy]pyrazin-2-yl]methyl]ethanamine
CID 82832374
6-(ethylaminomethyl)-N-[(4-methoxyphenyl)methyl]-N-methylpyrazin-2-amine
CID 66449264
N-[[6-[(4-bromophenyl)methoxy]pyrazin-2-yl]methyl]-2-methylpropan-1-amine
CID 82807751
N-[[6-(2-propan-2-yloxyethoxy)pyrazin-2-yl]methyl]ethanamine
CID 66450004
N-[[5-(4-methoxyphenoxy)pyrazin-2-yl]methyl]ethanamine
CID 107381915
1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 62291688
N-[[6-(cyclohexylmethoxy)pyrazin-2-yl]methyl]ethanamine
CID 66467272
N-[[6-(2,2,3,3-tetrafluoropropoxy)pyrazin-2-yl]methyl]ethanamine
CID 66449615
[6-[(4-chlorophenyl)methoxy]pyrazin-2-yl]methanol
CID 66465273
1-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)methanamine
CID 62761074

Frequently Asked Questions

What is the IUPAC name of N-[[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methyl]ethanamine?
The IUPAC name of N-[[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methyl]ethanamine (CID 66449623) is N-[[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methyl]ethanamine.
What is the SMILES notation for N-[[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methyl]ethanamine?
The canonical SMILES for N-[[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methyl]ethanamine is CCNCc1cncc(OCc2ccc(OC)cc2)n1.
What is the InChIKey of N-[[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methyl]ethanamine?
The InChIKey is WTUKBIRLGCRXGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-3-16-8-13-9-17-10-15(18-13)20-11-12-4-6-14(19-2)7-5-12/h4-7,9-10,16H,3,8,11H2,1-2H3.
What are the key properties of N-[[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methyl]ethanamine?
N-[[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methyl]ethanamine has a molecular weight of 273.34 g/mol, XLogP of 2.17, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methyl]ethanamine is sourced from PubChem (CID 66449623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).