3,5-dimethylpyrazin-2-amine

C6H9N3 — CID 2774764

IUPAC3,5-dimethylpyrazin-2-amine
SMILESCc1cnc(N)c(C)n1
InChIInChI=1S/C6H9N3/c1-4-3-8-6(7)5(2)9-4/h3H,1-2H3,(H2,7,8)
InChIKeyGZZRWBRYYZGTNW-UHFFFAOYSA-N
MW123.16 g/mol
LogP0.68
Rot. Bonds

About 3,5-dimethylpyrazin-2-amine

3,5-dimethylpyrazin-2-amine (PubChem CID 2774764) has the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol. Its IUPAC name is 3,5-dimethylpyrazin-2-amine.

Molecular Properties

Compound Name3,5-dimethylpyrazin-2-amine
PubChem CID2774764
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
Exact Mass123.08
IUPAC Name3,5-dimethylpyrazin-2-amine
SMILESCc1cnc(N)c(C)n1
InChIInChI=1S/C6H9N3/c1-4-3-8-6(7)5(2)9-4/h3H,1-2H3,(H2,7,8)
InChIKeyGZZRWBRYYZGTNW-UHFFFAOYSA-N
XLogP0.68
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.16
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethylpyrazin-2-amine?
The IUPAC name of 3,5-dimethylpyrazin-2-amine (CID 2774764) is 3,5-dimethylpyrazin-2-amine.
What is the SMILES notation for 3,5-dimethylpyrazin-2-amine?
The canonical SMILES for 3,5-dimethylpyrazin-2-amine is Cc1cnc(N)c(C)n1.
What is the InChIKey of 3,5-dimethylpyrazin-2-amine?
The InChIKey is GZZRWBRYYZGTNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3/c1-4-3-8-6(7)5(2)9-4/h3H,1-2H3,(H2,7,8).
What are the key properties of 3,5-dimethylpyrazin-2-amine?
3,5-dimethylpyrazin-2-amine has a molecular weight of 123.16 g/mol, XLogP of 0.68, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethylpyrazin-2-amine is sourced from PubChem (CID 2774764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).