N,6-dimethylpyrazin-2-amine

C6H9N3 — CID 55286460

IUPACN,6-dimethylpyrazin-2-amine
SMILESCNc1cncc(C)n1
InChIInChI=1S/C6H9N3/c1-5-3-8-4-6(7-2)9-5/h3-4H,1-2H3,(H,7,9)
InChIKeyFOOAQEILGQDHDP-UHFFFAOYSA-N
MW123.16 g/mol
LogP0.83
Rot. Bonds1

About N,6-dimethylpyrazin-2-amine

N,6-dimethylpyrazin-2-amine (PubChem CID 55286460) has the molecular formula C6H9N3 and a molecular weight of 123.16 g/mol. Its IUPAC name is N,6-dimethylpyrazin-2-amine.

Molecular Properties

Compound NameN,6-dimethylpyrazin-2-amine
PubChem CID55286460
Molecular FormulaC6H9N3
Molecular Weight123.16 g/mol
Exact Mass123.08
IUPAC NameN,6-dimethylpyrazin-2-amine
SMILESCNc1cncc(C)n1
InChIInChI=1S/C6H9N3/c1-5-3-8-4-6(7-2)9-5/h3-4H,1-2H3,(H,7,9)
InChIKeyFOOAQEILGQDHDP-UHFFFAOYSA-N
XLogP0.83
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.16
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,6-dimethylpyrazin-2-amine?
The IUPAC name of N,6-dimethylpyrazin-2-amine (CID 55286460) is N,6-dimethylpyrazin-2-amine.
What is the SMILES notation for N,6-dimethylpyrazin-2-amine?
The canonical SMILES for N,6-dimethylpyrazin-2-amine is CNc1cncc(C)n1.
What is the InChIKey of N,6-dimethylpyrazin-2-amine?
The InChIKey is FOOAQEILGQDHDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3/c1-5-3-8-4-6(7-2)9-5/h3-4H,1-2H3,(H,7,9).
What are the key properties of N,6-dimethylpyrazin-2-amine?
N,6-dimethylpyrazin-2-amine has a molecular weight of 123.16 g/mol, XLogP of 0.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethylpyrazin-2-amine is sourced from PubChem (CID 55286460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).