3,6-dimethyl-1,2-dihydropyrazine

C6H10N2 — CID 88986983

IUPAC3,6-dimethyl-1,2-dihydropyrazine
SMILESCC1=CN=C(C)CN1
InChIInChI=1S/C6H10N2/c1-5-3-8-6(2)4-7-5/h3,7H,4H2,1-2H3
InChIKeyDLPZWZTYODCYNO-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.91
Rot. Bonds

About 3,6-dimethyl-1,2-dihydropyrazine

3,6-dimethyl-1,2-dihydropyrazine (PubChem CID 88986983) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 3,6-dimethyl-1,2-dihydropyrazine.

Molecular Properties

Compound Name3,6-dimethyl-1,2-dihydropyrazine
PubChem CID88986983
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name3,6-dimethyl-1,2-dihydropyrazine
SMILESCC1=CN=C(C)CN1
InChIInChI=1S/C6H10N2/c1-5-3-8-6(2)4-7-5/h3,7H,4H2,1-2H3
InChIKeyDLPZWZTYODCYNO-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

Analyze 3,6-dimethyl-1,2-dihydropyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,4,5-Trimethylpyrazine
CID 89439351
2,6-Dimethyldihydropyrazine
CID 129771674
3-Fluoro-6-methyl-1,2-dihydropyrazine
CID 163735443
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
2-methyl-6,7-dihydro-1H-1,4-diazepine
CID 68099668
3,5,6-Trimethyl-1,2-dihydropyrazine
CID 68201895
(Z)-1-(ethylideneamino)-N-methylprop-1-en-2-amine
CID 88575589

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-1,2-dihydropyrazine?
The IUPAC name of 3,6-dimethyl-1,2-dihydropyrazine (CID 88986983) is 3,6-dimethyl-1,2-dihydropyrazine.
What is the SMILES notation for 3,6-dimethyl-1,2-dihydropyrazine?
The canonical SMILES for 3,6-dimethyl-1,2-dihydropyrazine is CC1=CN=C(C)CN1.
What is the InChIKey of 3,6-dimethyl-1,2-dihydropyrazine?
The InChIKey is DLPZWZTYODCYNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-5-3-8-6(2)4-7-5/h3,7H,4H2,1-2H3.
What are the key properties of 3,6-dimethyl-1,2-dihydropyrazine?
3,6-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 3,6-dimethyl-1,2-dihydropyrazine is sourced from PubChem (CID 88986983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).