1,3-dimethyl-2H-pyrazin-5-amine

C6H11N3 — CID 68739960

IUPAC1,3-dimethyl-2H-pyrazin-5-amine
SMILESCC1=NC(N)=CN(C)C1
InChIInChI=1S/C6H11N3/c1-5-3-9(2)4-6(7)8-5/h4H,3,7H2,1-2H3
InChIKeyWDUMJQCUSXATQG-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.15
Rot. Bonds

About 1,3-dimethyl-2H-pyrazin-5-amine

1,3-dimethyl-2H-pyrazin-5-amine (PubChem CID 68739960) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is 1,3-dimethyl-2H-pyrazin-5-amine.

Molecular Properties

Compound Name1,3-dimethyl-2H-pyrazin-5-amine
PubChem CID68739960
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC Name1,3-dimethyl-2H-pyrazin-5-amine
SMILESCC1=NC(N)=CN(C)C1
InChIInChI=1S/C6H11N3/c1-5-3-9(2)4-6(7)8-5/h4H,3,7H2,1-2H3
InChIKeyWDUMJQCUSXATQG-UHFFFAOYSA-N
XLogP0.15
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-2H-pyrazin-5-amine?
The IUPAC name of 1,3-dimethyl-2H-pyrazin-5-amine (CID 68739960) is 1,3-dimethyl-2H-pyrazin-5-amine.
What is the SMILES notation for 1,3-dimethyl-2H-pyrazin-5-amine?
The canonical SMILES for 1,3-dimethyl-2H-pyrazin-5-amine is CC1=NC(N)=CN(C)C1.
What is the InChIKey of 1,3-dimethyl-2H-pyrazin-5-amine?
The InChIKey is WDUMJQCUSXATQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-5-3-9(2)4-6(7)8-5/h4H,3,7H2,1-2H3.
What are the key properties of 1,3-dimethyl-2H-pyrazin-5-amine?
1,3-dimethyl-2H-pyrazin-5-amine has a molecular weight of 125.17 g/mol, XLogP of 0.15, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2H-pyrazin-5-amine is sourced from PubChem (CID 68739960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).