2-N-ethylpyrazine-2,6-diamine

C6H10N4 — CID 69290778

IUPAC2-N-ethylpyrazine-2,6-diamine
SMILESCCNc1cncc(N)n1
InChIInChI=1S/C6H10N4/c1-2-9-6-4-8-3-5(7)10-6/h3-4H,2H2,1H3,(H3,7,9,10)
InChIKeyPNXJBZNICYDIKG-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.49
Rot. Bonds2

About 2-N-ethylpyrazine-2,6-diamine

2-N-ethylpyrazine-2,6-diamine (PubChem CID 69290778) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 2-N-ethylpyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N-ethylpyrazine-2,6-diamine
PubChem CID69290778
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name2-N-ethylpyrazine-2,6-diamine
SMILESCCNc1cncc(N)n1
InChIInChI=1S/C6H10N4/c1-2-9-6-4-8-3-5(7)10-6/h3-4H,2H2,1H3,(H3,7,9,10)
InChIKeyPNXJBZNICYDIKG-UHFFFAOYSA-N
XLogP0.49
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-(3,3-dimethylbutyl)pyrazine-2,6-diamine
CID 115599185
2-N-(2,2,3-trimethylbutyl)pyrazine-2,6-diamine
CID 102609033
2-N-(2,3-dimethylbutyl)pyrazine-2,6-diamine
CID 78999111
2-N-tert-butylpyrazine-2,6-diamine
CID 80646753
2-N-(2-methoxy-2-methylpropyl)pyrazine-2,6-diamine
CID 115658507
N-[2-[(6-aminopyrazin-2-yl)amino]ethyl]methanesulfonamide
CID 78988761
6-N-ethyl-2-N-(3-methylbutyl)pyrazine-2,6-diamine
CID 78917989
2-[(6-aminopyrazin-2-yl)amino]-N-methylethanesulfonamide
CID 106343062
N-ethyl-6-methoxypyrazin-2-amine
CID 21419063
2-N-(2-bromoprop-2-enyl)pyrazine-2,6-diamine
CID 115599192
3-[[6-(ethylamino)pyrazin-2-yl]amino]propanenitrile
CID 126986977
2-N-benzylpyrazine-2,6-diamine
CID 70838336

Frequently Asked Questions

What is the IUPAC name of 2-N-ethylpyrazine-2,6-diamine?
The IUPAC name of 2-N-ethylpyrazine-2,6-diamine (CID 69290778) is 2-N-ethylpyrazine-2,6-diamine.
What is the SMILES notation for 2-N-ethylpyrazine-2,6-diamine?
The canonical SMILES for 2-N-ethylpyrazine-2,6-diamine is CCNc1cncc(N)n1.
What is the InChIKey of 2-N-ethylpyrazine-2,6-diamine?
The InChIKey is PNXJBZNICYDIKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-2-9-6-4-8-3-5(7)10-6/h3-4H,2H2,1H3,(H3,7,9,10).
What are the key properties of 2-N-ethylpyrazine-2,6-diamine?
2-N-ethylpyrazine-2,6-diamine has a molecular weight of 138.17 g/mol, XLogP of 0.49, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethylpyrazine-2,6-diamine is sourced from PubChem (CID 69290778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).