6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine

C11H20N4 — CID 78917989

IUPAC6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine
SMILESCCNc1cncc(NCCC(C)C)n1
InChIInChI=1S/C11H20N4/c1-4-13-10-7-12-8-11(15-10)14-6-5-9(2)3/h7-9H,4-6H2,1-3H3,(H2,13,14,15)
InChIKeyQMOKZCQIBMDXJZ-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.37
Rot. Bonds6

About 6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine

6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine (PubChem CID 78917989) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine
PubChem CID78917989
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine
SMILESCCNc1cncc(NCCC(C)C)n1
InChIInChI=1S/C11H20N4/c1-4-13-10-7-12-8-11(15-10)14-6-5-9(2)3/h7-9H,4-6H2,1-3H3,(H2,13,14,15)
InChIKeyQMOKZCQIBMDXJZ-UHFFFAOYSA-N
XLogP2.37
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[6-(ethylamino)pyrazin-2-yl]amino]propan-2-ol
CID 78990450
3-[[6-(ethylamino)pyrazin-2-yl]amino]propanenitrile
CID 126986977
2-N-ethyl-6-N-(3-methylbutyl)-4-nitropyridine-2,6-diamine
CID 114071050
2-N-ethylpyrazine-2,6-diamine
CID 69290778
(2S)-2-[[6-(ethylamino)pyrazin-2-yl]amino]propan-1-ol
CID 130625870
6-N-ethyl-2-N-(4-methoxybutan-2-yl)pyrazine-2,6-diamine
CID 78916118
6-N-ethyl-2-N-(2-pyrrolidin-1-ylethyl)pyrazine-2,6-diamine
CID 78990309
2-N-(2-butoxyethyl)-6-N-ethylpyrazine-2,6-diamine
CID 78918192
6-N-ethyl-2-methyl-4-N-(7-methyloctyl)pyrimidine-4,6-diamine
CID 107818952
2-N-(2-propan-2-yloxyethyl)-6-N-propylpyrazine-2,6-diamine
CID 104766984
3-N-ethyl-5-N-(4-methylpentyl)pyridine-3,5-diamine
CID 104534461
N-(3-fluorobutyl)-6-methylpyrazin-2-amine
CID 130835221

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine?
The IUPAC name of 6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine (CID 78917989) is 6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine.
What is the SMILES notation for 6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine?
The canonical SMILES for 6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine is CCNc1cncc(NCCC(C)C)n1.
What is the InChIKey of 6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine?
The InChIKey is QMOKZCQIBMDXJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-4-13-10-7-12-8-11(15-10)14-6-5-9(2)3/h7-9H,4-6H2,1-3H3,(H2,13,14,15).
What are the key properties of 6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine?
6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine has a molecular weight of 208.31 g/mol, XLogP of 2.37, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine is sourced from PubChem (CID 78917989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).