3,6-dimethyl-5-methylidene-2H-pyrazine

C7H10N2 — CID 91408963

IUPAC3,6-dimethyl-5-methylidene-2H-pyrazine
SMILESC=C1N=C(C)CN=C1C
InChIInChI=1S/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h3-4H2,1-2H3
InChIKeyXBRXKGZCEIKYBO-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.44
Rot. Bonds

About 3,6-dimethyl-5-methylidene-2H-pyrazine

3,6-dimethyl-5-methylidene-2H-pyrazine (PubChem CID 91408963) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 3,6-dimethyl-5-methylidene-2H-pyrazine.

Molecular Properties

Compound Name3,6-dimethyl-5-methylidene-2H-pyrazine
PubChem CID91408963
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name3,6-dimethyl-5-methylidene-2H-pyrazine
SMILESC=C1N=C(C)CN=C1C
InChIInChI=1S/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h3-4H2,1-2H3
InChIKeyXBRXKGZCEIKYBO-UHFFFAOYSA-N
XLogP1.44
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-methyl-3-N-methylidenebut-3-ene-2,3-diimine
CID 57620559
2,5-Dimethyl-3,6-dimethylidenepyrazine
CID 59775898
3-N-propan-2-ylidenebut-3-ene-2,3-diimine
CID 123251227
3-N-ethylidene-2-N-methylbut-3-ene-2,3-diimine
CID 123490222
3-N-ethylidenebut-3-ene-2,3-diimine
CID 123502237
3-N-butan-2-ylidene-2-N-methylbut-3-ene-2,3-diimine
CID 123724898
2-N-methyl-3-N-propan-2-ylidenebut-3-ene-2,3-diimine
CID 123821950
3-N-but-3-en-2-ylidene-2-N-methylbut-3-ene-2,3-diimine
CID 123894560
2-N-ethenyl-3-N-methylidenebut-3-ene-2,3-diimine
CID 132042368
2,5-Dimethyl-1,4-diazacyclohepta-2,4,6,7-tetraene
CID 134266095
2-N-ethyl-3-N-ethylidenebut-3-ene-2,3-diimine
CID 134302746
3-Methyliminobut-1-en-2-amine
CID 142085830

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-5-methylidene-2H-pyrazine?
The IUPAC name of 3,6-dimethyl-5-methylidene-2H-pyrazine (CID 91408963) is 3,6-dimethyl-5-methylidene-2H-pyrazine.
What is the SMILES notation for 3,6-dimethyl-5-methylidene-2H-pyrazine?
The canonical SMILES for 3,6-dimethyl-5-methylidene-2H-pyrazine is C=C1N=C(C)CN=C1C.
What is the InChIKey of 3,6-dimethyl-5-methylidene-2H-pyrazine?
The InChIKey is XBRXKGZCEIKYBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-5-4-8-6(2)7(3)9-5/h3-4H2,1-2H3.
What are the key properties of 3,6-dimethyl-5-methylidene-2H-pyrazine?
3,6-dimethyl-5-methylidene-2H-pyrazine has a molecular weight of 122.17 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-5-methylidene-2H-pyrazine is sourced from PubChem (CID 91408963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).