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

C12H22N4 — CID 80850264

IUPAC2-N-ethyl-6-N-methyl-2-N-(2-methylbutyl)pyrazine-2,6-diamine
SMILESCCC(C)CN(CC)c1cncc(NC)n1
InChIInChI=1S/C12H22N4/c1-5-10(3)9-16(6-2)12-8-14-7-11(13-4)15-12/h7-8,10H,5-6,9H2,1-4H3,(H,13,15)
InChIKeyOGEXZDBZHKBYBZ-UHFFFAOYSA-N
MW222.34 g/mol
LogP2.39
Rot. Bonds6

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

2-N-ethyl-6-N-methyl-2-N-(2-methylbutyl)pyrazine-2,6-diamine (PubChem CID 80850264) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is 2-N-ethyl-6-N-methyl-2-N-(2-methylbutyl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N-ethyl-6-N-methyl-2-N-(2-methylbutyl)pyrazine-2,6-diamine
PubChem CID80850264
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC Name2-N-ethyl-6-N-methyl-2-N-(2-methylbutyl)pyrazine-2,6-diamine
SMILESCCC(C)CN(CC)c1cncc(NC)n1
InChIInChI=1S/C12H22N4/c1-5-10(3)9-16(6-2)12-8-14-7-11(13-4)15-12/h7-8,10H,5-6,9H2,1-4H3,(H,13,15)
InChIKeyOGEXZDBZHKBYBZ-UHFFFAOYSA-N
XLogP2.39
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-hydrazinyl-N-(2-methylbutyl)pyrazin-2-amine
CID 80928893
4-N,2-diethyl-6-N-methyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine
CID 80941500
2-N,6-N-dimethyl-2-N-(2-methylpropyl)pyrazine-2,6-diamine
CID 80775938
3-[[6-(methylamino)pyrazin-2-yl]-(2-methylpropyl)amino]propanenitrile
CID 80812725
2-[cyanomethyl-[6-(methylamino)pyrazin-2-yl]amino]acetonitrile
CID 80754040
3-[ethyl-[6-(propylamino)pyrazin-2-yl]amino]-2-methylpropanenitrile
CID 80806836
2-N,4-N,4-N-triethyl-6-N-methyl-2-N-(2-methylbutyl)-1,3,5-triazine-2,4,6-triamine
CID 80836449
4-N,6-N-diethyl-4-N-(2-methylbutyl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 80959806
N,2-dimethyl-3-[methyl-[6-(methylamino)pyrazin-2-yl]amino]propanamide
CID 106918612
2-N-(2-methoxyethyl)-2-N-(3-methoxypropyl)-6-N-methylpyrazine-2,6-diamine
CID 80806190
N-ethyl-6-fluoro-N-(2-methylbutyl)pyridin-2-amine
CID 79470870
N-ethyl-6-hydrazinyl-N-propylpyrazin-2-amine
CID 80943651

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-6-N-methyl-2-N-(2-methylbutyl)pyrazine-2,6-diamine?
The IUPAC name of 2-N-ethyl-6-N-methyl-2-N-(2-methylbutyl)pyrazine-2,6-diamine (CID 80850264) is 2-N-ethyl-6-N-methyl-2-N-(2-methylbutyl)pyrazine-2,6-diamine.
What is the SMILES notation for 2-N-ethyl-6-N-methyl-2-N-(2-methylbutyl)pyrazine-2,6-diamine?
The canonical SMILES for 2-N-ethyl-6-N-methyl-2-N-(2-methylbutyl)pyrazine-2,6-diamine is CCC(C)CN(CC)c1cncc(NC)n1.
What is the InChIKey of 2-N-ethyl-6-N-methyl-2-N-(2-methylbutyl)pyrazine-2,6-diamine?
The InChIKey is OGEXZDBZHKBYBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-5-10(3)9-16(6-2)12-8-14-7-11(13-4)15-12/h7-8,10H,5-6,9H2,1-4H3,(H,13,15).
What are the key properties of 2-N-ethyl-6-N-methyl-2-N-(2-methylbutyl)pyrazine-2,6-diamine?
2-N-ethyl-6-N-methyl-2-N-(2-methylbutyl)pyrazine-2,6-diamine has a molecular weight of 222.34 g/mol, XLogP of 2.39, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-6-N-methyl-2-N-(2-methylbutyl)pyrazine-2,6-diamine is sourced from PubChem (CID 80850264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).