1,3,5-trimethylpyrazin-2-imine

C7H11N3 — CID 155073800

IUPAC1,3,5-trimethylpyrazin-2-imine
SMILES[H]/N=c1\c(C)nc(C)cn1C
InChIInChI=1S/C7H11N3/c1-5-4-10(3)7(8)6(2)9-5/h4,8H,1-3H3/b8-7+
InChIKeyBHHBNFVYEKHNLM-BQYQJAHWSA-N
MW137.19 g/mol
LogP0.52
Rot. Bonds

About 1,3,5-trimethylpyrazin-2-imine

1,3,5-trimethylpyrazin-2-imine (PubChem CID 155073800) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 1,3,5-trimethylpyrazin-2-imine.

Molecular Properties

Compound Name1,3,5-trimethylpyrazin-2-imine
PubChem CID155073800
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name1,3,5-trimethylpyrazin-2-imine
SMILES[H]/N=c1\c(C)nc(C)cn1C
InChIInChI=1S/C7H11N3/c1-5-4-10(3)7(8)6(2)9-5/h4,8H,1-3H3/b8-7+
InChIKeyBHHBNFVYEKHNLM-BQYQJAHWSA-N
XLogP0.52
TPSA41.67 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1,3,5-trimethylpyrazin-2-imine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,3,5-trimethylpyrazin-2-imine?
The IUPAC name of 1,3,5-trimethylpyrazin-2-imine (CID 155073800) is 1,3,5-trimethylpyrazin-2-imine.
What is the SMILES notation for 1,3,5-trimethylpyrazin-2-imine?
The canonical SMILES for 1,3,5-trimethylpyrazin-2-imine is [H]/N=c1\c(C)nc(C)cn1C.
What is the InChIKey of 1,3,5-trimethylpyrazin-2-imine?
The InChIKey is BHHBNFVYEKHNLM-BQYQJAHWSA-N. The full InChI is InChI=1S/C7H11N3/c1-5-4-10(3)7(8)6(2)9-5/h4,8H,1-3H3/b8-7+.
What are the key properties of 1,3,5-trimethylpyrazin-2-imine?
1,3,5-trimethylpyrazin-2-imine has a molecular weight of 137.19 g/mol, XLogP of 0.52, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-trimethylpyrazin-2-imine is sourced from PubChem (CID 155073800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).