5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrazin-2-amine

C14H26N4O2 — CID 107379629

IUPAC5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrazin-2-amine
SMILESCCNCc1cnc(N(CCCOC)CCOC)cn1
InChIInChI=1S/C14H26N4O2/c1-4-15-10-13-11-17-14(12-16-13)18(7-9-20-3)6-5-8-19-2/h11-12,15H,4-10H2,1-3H3
InChIKeyUQAKSGJOEGXNOM-UHFFFAOYSA-N
MW282.39 g/mol
LogP1.08
Rot. Bonds11

About 5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrazin-2-amine

5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrazin-2-amine (PubChem CID 107379629) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrazin-2-amine
PubChem CID107379629
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC Name5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrazin-2-amine
SMILESCCNCc1cnc(N(CCCOC)CCOC)cn1
InChIInChI=1S/C14H26N4O2/c1-4-15-10-13-11-17-14(12-16-13)18(7-9-20-3)6-5-8-19-2/h11-12,15H,4-10H2,1-3H3
InChIKeyUQAKSGJOEGXNOM-UHFFFAOYSA-N
XLogP1.08
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine
CID 107378823
5-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)pyridin-2-amine
CID 62287077
3-chloro-5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyridin-2-amine
CID 62295520
N-(2-methoxyethyl)-5-[(2-methylpropylamino)methyl]-N-prop-2-enylpyrazin-2-amine
CID 107381055
5-chloro-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyridin-2-amine
CID 66233200
N-[[5-[3-(2-methoxyethoxy)propoxy]pyrazin-2-yl]methyl]ethanamine
CID 107382552
N-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine
CID 107379070
2-N-(2-methoxyethyl)-2-N-(3-methoxypropyl)-6-N-methylpyrazine-2,6-diamine
CID 80806190
N-butyl-N-ethyl-5-(propylaminomethyl)pyrazin-2-amine
CID 107378913
6-[2-methoxyethyl(3-methoxypropyl)amino]pyridine-3-carboxylic acid
CID 55137664
N-(2-methoxyethyl)-5-[(2-methylpropylamino)methyl]-N-propan-2-ylpyrazin-2-amine
CID 107380720
N-(2-methoxyethyl)-N-(3-methoxypropyl)-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 66451039

Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrazin-2-amine?
The IUPAC name of 5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrazin-2-amine (CID 107379629) is 5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrazin-2-amine.
What is the SMILES notation for 5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrazin-2-amine?
The canonical SMILES for 5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrazin-2-amine is CCNCc1cnc(N(CCCOC)CCOC)cn1.
What is the InChIKey of 5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrazin-2-amine?
The InChIKey is UQAKSGJOEGXNOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-4-15-10-13-11-17-14(12-16-13)18(7-9-20-3)6-5-8-19-2/h11-12,15H,4-10H2,1-3H3.
What are the key properties of 5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrazin-2-amine?
5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrazin-2-amine has a molecular weight of 282.39 g/mol, XLogP of 1.08, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrazin-2-amine is sourced from PubChem (CID 107379629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).