3,5-dimethyl-1,2-dihydropyrazine

C6H10N2 — CID 88985928

IUPAC3,5-dimethyl-1,2-dihydropyrazine
SMILESCC1=CNCC(C)=N1
InChIInChI=1S/C6H10N2/c1-5-3-7-4-6(2)8-5/h3,7H,4H2,1-2H3
InChIKeyRRHZBLCLFSMWQH-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.91
Rot. Bonds

About 3,5-dimethyl-1,2-dihydropyrazine

3,5-dimethyl-1,2-dihydropyrazine (PubChem CID 88985928) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 3,5-dimethyl-1,2-dihydropyrazine.

Molecular Properties

Compound Name3,5-dimethyl-1,2-dihydropyrazine
PubChem CID88985928
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name3,5-dimethyl-1,2-dihydropyrazine
SMILESCC1=CNCC(C)=N1
InChIInChI=1S/C6H10N2/c1-5-3-7-4-6(2)8-5/h3,7H,4H2,1-2H3
InChIKeyRRHZBLCLFSMWQH-UHFFFAOYSA-N
XLogP0.91
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 ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dimethyl-1H-pyrazine-2-thione
CID 21503096
1,3,5-Trimethyl-1,2-dihydropyrazine
CID 45087193
3-methyl-2-methylidene-1H-pyrazine
CID 12756597
2-Ethyl-3,5-dimethyl-1,2-dihydropyrazine
CID 17861464
2-Ethyl-5-methyl-1,2-dihydropyrazine
CID 20691937
2-imino-N-prop-1-en-2-ylpropan-1-amine
CID 57683784
5-Methyl-1,2-dihydropyrazine
CID 66607554
6-Methyl-1,2-dihydropyrazine
CID 68099554
3-Methyl-1,2-dihydropyrazine
CID 68099560
(Z)-1-(ethylideneamino)-N-methylprop-1-en-2-amine
CID 88575589
(Z)-2-(butan-2-ylideneamino)prop-1-en-1-amine
CID 88874563
3,6-Dimethyl-1,2-dihydropyrazine
CID 88986983

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-1,2-dihydropyrazine?
The IUPAC name of 3,5-dimethyl-1,2-dihydropyrazine (CID 88985928) is 3,5-dimethyl-1,2-dihydropyrazine.
What is the SMILES notation for 3,5-dimethyl-1,2-dihydropyrazine?
The canonical SMILES for 3,5-dimethyl-1,2-dihydropyrazine is CC1=CNCC(C)=N1.
What is the InChIKey of 3,5-dimethyl-1,2-dihydropyrazine?
The InChIKey is RRHZBLCLFSMWQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-5-3-7-4-6(2)8-5/h3,7H,4H2,1-2H3.
What are the key properties of 3,5-dimethyl-1,2-dihydropyrazine?
3,5-dimethyl-1,2-dihydropyrazine has a molecular weight of 110.16 g/mol, XLogP of 0.91, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-1,2-dihydropyrazine is sourced from PubChem (CID 88985928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).