1,3-dimethyl-2H-pyrazine

C6H10N2 — CID 23222672

IUPAC1,3-dimethyl-2H-pyrazine
SMILESCC1=NC=CN(C)C1
InChIInChI=1S/C6H10N2/c1-6-5-8(2)4-3-7-6/h3-4H,5H2,1-2H3
InChIKeyGOKMFOKTILZKGT-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.86
Rot. Bonds

About 1,3-dimethyl-2H-pyrazine

1,3-dimethyl-2H-pyrazine (PubChem CID 23222672) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 1,3-dimethyl-2H-pyrazine.

Molecular Properties

Compound Name1,3-dimethyl-2H-pyrazine
PubChem CID23222672
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name1,3-dimethyl-2H-pyrazine
SMILESCC1=NC=CN(C)C1
InChIInChI=1S/C6H10N2/c1-6-5-8(2)4-3-7-6/h3-4H,5H2,1-2H3
InChIKeyGOKMFOKTILZKGT-UHFFFAOYSA-N
XLogP0.86
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-2H-pyrazine?
The IUPAC name of 1,3-dimethyl-2H-pyrazine (CID 23222672) is 1,3-dimethyl-2H-pyrazine.
What is the SMILES notation for 1,3-dimethyl-2H-pyrazine?
The canonical SMILES for 1,3-dimethyl-2H-pyrazine is CC1=NC=CN(C)C1.
What is the InChIKey of 1,3-dimethyl-2H-pyrazine?
The InChIKey is GOKMFOKTILZKGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-6-5-8(2)4-3-7-6/h3-4H,5H2,1-2H3.
What are the key properties of 1,3-dimethyl-2H-pyrazine?
1,3-dimethyl-2H-pyrazine has a molecular weight of 110.16 g/mol, XLogP of 0.86, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2H-pyrazine is sourced from PubChem (CID 23222672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).