6-chloro-N-ethylpyrazin-2-amine

C6H8ClN3 — CID 26967009

IUPAC6-chloro-N-ethylpyrazin-2-amine
SMILESCCNc1cncc(Cl)n1
InChIInChI=1S/C6H8ClN3/c1-2-9-6-4-8-3-5(7)10-6/h3-4H,2H2,1H3,(H,9,10)
InChIKeyTWHYHIJEDMGXGG-UHFFFAOYSA-N
MW157.60 g/mol
LogP1.56
Rot. Bonds2

About 6-chloro-N-ethylpyrazin-2-amine

6-chloro-N-ethylpyrazin-2-amine (PubChem CID 26967009) has the molecular formula C6H8ClN3 and a molecular weight of 157.60 g/mol. Its IUPAC name is 6-chloro-N-ethylpyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-ethylpyrazin-2-amine
PubChem CID26967009
Molecular FormulaC6H8ClN3
Molecular Weight157.60 g/mol
Exact Mass157.04
IUPAC Name6-chloro-N-ethylpyrazin-2-amine
SMILESCCNc1cncc(Cl)n1
InChIInChI=1S/C6H8ClN3/c1-2-9-6-4-8-3-5(7)10-6/h3-4H,2H2,1H3,(H,9,10)
InChIKeyTWHYHIJEDMGXGG-UHFFFAOYSA-N
XLogP1.56
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.60
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-ethylpyrazin-2-amine?
The IUPAC name of 6-chloro-N-ethylpyrazin-2-amine (CID 26967009) is 6-chloro-N-ethylpyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-ethylpyrazin-2-amine?
The canonical SMILES for 6-chloro-N-ethylpyrazin-2-amine is CCNc1cncc(Cl)n1.
What is the InChIKey of 6-chloro-N-ethylpyrazin-2-amine?
The InChIKey is TWHYHIJEDMGXGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8ClN3/c1-2-9-6-4-8-3-5(7)10-6/h3-4H,2H2,1H3,(H,9,10).
What are the key properties of 6-chloro-N-ethylpyrazin-2-amine?
6-chloro-N-ethylpyrazin-2-amine has a molecular weight of 157.60 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-ethylpyrazin-2-amine is sourced from PubChem (CID 26967009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).