(2S)-1,2-dimethyl-2H-pyrazine

C6H10N2 — CID 59864903

IUPAC(2S)-1,2-dimethyl-2H-pyrazine
SMILESC[C@H]1C=NC=CN1C
InChIInChI=1S/C6H10N2/c1-6-5-7-3-4-8(6)2/h3-6H,1-2H3/t6-/m0/s1
InChIKeyVTMHPSIYGVWZDC-LURJTMIESA-N
MW110.16 g/mol
LogP0.86
Rot. Bonds

About (2S)-1,2-dimethyl-2H-pyrazine

(2S)-1,2-dimethyl-2H-pyrazine (PubChem CID 59864903) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is (2S)-1,2-dimethyl-2H-pyrazine.

Molecular Properties

Compound Name(2S)-1,2-dimethyl-2H-pyrazine
PubChem CID59864903
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name(2S)-1,2-dimethyl-2H-pyrazine
SMILESC[C@H]1C=NC=CN1C
InChIInChI=1S/C6H10N2/c1-6-5-7-3-4-8(6)2/h3-6H,1-2H3/t6-/m0/s1
InChIKeyVTMHPSIYGVWZDC-LURJTMIESA-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 (2S)-1,2-dimethyl-2H-pyrazine?
The IUPAC name of (2S)-1,2-dimethyl-2H-pyrazine (CID 59864903) is (2S)-1,2-dimethyl-2H-pyrazine.
What is the SMILES notation for (2S)-1,2-dimethyl-2H-pyrazine?
The canonical SMILES for (2S)-1,2-dimethyl-2H-pyrazine is C[C@H]1C=NC=CN1C.
What is the InChIKey of (2S)-1,2-dimethyl-2H-pyrazine?
The InChIKey is VTMHPSIYGVWZDC-LURJTMIESA-N. The full InChI is InChI=1S/C6H10N2/c1-6-5-7-3-4-8(6)2/h3-6H,1-2H3/t6-/m0/s1.
What are the key properties of (2S)-1,2-dimethyl-2H-pyrazine?
(2S)-1,2-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 (2S)-1,2-dimethyl-2H-pyrazine is sourced from PubChem (CID 59864903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).