6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine

C11H20N4O — CID 78916118

IUPAC6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine
SMILESCCNc1cncc(NC(C)CCOC)n1
InChIInChI=1S/C11H20N4O/c1-4-13-10-7-12-8-11(15-10)14-9(2)5-6-16-3/h7-9H,4-6H2,1-3H3,(H2,13,14,15)
InChIKeyNKEAYJGEPOTLLY-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.75
Rot. Bonds7

About 6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine

6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine (PubChem CID 78916118) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine
PubChem CID78916118
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine
SMILESCCNc1cncc(NC(C)CCOC)n1
InChIInChI=1S/C11H20N4O/c1-4-13-10-7-12-8-11(15-10)14-9(2)5-6-16-3/h7-9H,4-6H2,1-3H3,(H2,13,14,15)
InChIKeyNKEAYJGEPOTLLY-UHFFFAOYSA-N
XLogP1.75
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-ethyl-6-N-(4-methoxybutan-2-yl)pyridine-2,6-diamine
CID 80843613
(2S)-2-[[6-(ethylamino)pyrazin-2-yl]amino]propan-1-ol
CID 130625870
3-N-ethyl-5-N-(4-methoxybutan-2-yl)pyridine-3,5-diamine
CID 104534908
6-N-ethyl-2-N-(1-pyrazol-1-ylpropan-2-yl)pyrazine-2,6-diamine
CID 78990628
6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine
CID 78917989
1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol
CID 78990450
5-methoxy-N-(4-methoxybutan-2-yl)pyridin-2-amine
CID 103932146
6-N-ethyl-2-N-(2-methoxyethyl)-2-N-pentan-3-ylpyrazine-2,6-diamine
CID 80820303
N-ethyl-6-methoxypyrazin-2-amine
CID 21419063
6-hydrazinyl-N-(4-methoxybutan-2-yl)-2-propylpyrimidin-4-amine
CID 80946800
6-(ethylamino)-N-(4-methoxybutan-2-yl)pyridine-2-carboxamide
CID 64604327
2-N-pentan-2-ylpyrazine-2,6-diamine
CID 78988938

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine?
The IUPAC name of 6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine (CID 78916118) is 6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine.
What is the SMILES notation for 6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine?
The canonical SMILES for 6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine is CCNc1cncc(NC(C)CCOC)n1.
What is the InChIKey of 6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine?
The InChIKey is NKEAYJGEPOTLLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-4-13-10-7-12-8-11(15-10)14-9(2)5-6-16-3/h7-9H,4-6H2,1-3H3,(H2,13,14,15).
What are the key properties of 6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine?
6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine has a molecular weight of 224.31 g/mol, XLogP of 1.75, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine is sourced from PubChem (CID 78916118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).