(2R)-2-methyl-6-methylidene-2,3-dihydro-1H-pyrazine

C6H10N2 — CID 129145140

IUPAC(2R)-2-methyl-6-methylidene-2,3-dihydro-1H-pyrazine
SMILESC=C1C=NC[C@@H](C)N1
InChIInChI=1S/C6H10N2/c1-5-3-7-4-6(2)8-5/h3,6,8H,1,4H2,2H3/t6-/m1/s1
InChIKeyRZUWGOCWXMICJE-ZCFIWIBFSA-N
MW110.16 g/mol
LogP0.56
Rot. Bonds

About (2R)-2-methyl-6-methylidene-2,3-dihydro-1H-pyrazine

(2R)-2-methyl-6-methylidene-2,3-dihydro-1H-pyrazine (PubChem CID 129145140) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is (2R)-2-methyl-6-methylidene-2,3-dihydro-1H-pyrazine.

Molecular Properties

Compound Name(2R)-2-methyl-6-methylidene-2,3-dihydro-1H-pyrazine
PubChem CID129145140
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name(2R)-2-methyl-6-methylidene-2,3-dihydro-1H-pyrazine
SMILESC=C1C=NC[C@@H](C)N1
InChIInChI=1S/C6H10N2/c1-5-3-7-4-6(2)8-5/h3,6,8H,1,4H2,2H3/t6-/m1/s1
InChIKeyRZUWGOCWXMICJE-ZCFIWIBFSA-N
XLogP0.56
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-6-methylidene-2,3-dihydro-1H-pyrazine?
The IUPAC name of (2R)-2-methyl-6-methylidene-2,3-dihydro-1H-pyrazine (CID 129145140) is (2R)-2-methyl-6-methylidene-2,3-dihydro-1H-pyrazine.
What is the SMILES notation for (2R)-2-methyl-6-methylidene-2,3-dihydro-1H-pyrazine?
The canonical SMILES for (2R)-2-methyl-6-methylidene-2,3-dihydro-1H-pyrazine is C=C1C=NC[C@@H](C)N1.
What is the InChIKey of (2R)-2-methyl-6-methylidene-2,3-dihydro-1H-pyrazine?
The InChIKey is RZUWGOCWXMICJE-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H10N2/c1-5-3-7-4-6(2)8-5/h3,6,8H,1,4H2,2H3/t6-/m1/s1.
What are the key properties of (2R)-2-methyl-6-methylidene-2,3-dihydro-1H-pyrazine?
(2R)-2-methyl-6-methylidene-2,3-dihydro-1H-pyrazine has a molecular weight of 110.16 g/mol, XLogP of 0.56, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-6-methylidene-2,3-dihydro-1H-pyrazine is sourced from PubChem (CID 129145140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).