2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-amine

C6H13N3 — CID 45078764

IUPAC2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-amine
SMILESCC1CN(C)CC(N)=N1
InChIInChI=1S/C6H13N3/c1-5-3-9(2)4-6(7)8-5/h5H,3-4H2,1-2H3,(H2,7,8)
InChIKeySBLZKVYTMQEHIK-UHFFFAOYSA-N
MW127.19 g/mol
LogP-0.32
Rot. Bonds

About 2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-amine

2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-amine (PubChem CID 45078764) has the molecular formula C6H13N3 and a molecular weight of 127.19 g/mol. Its IUPAC name is 2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-amine.

Molecular Properties

Compound Name2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-amine
PubChem CID45078764
Molecular FormulaC6H13N3
Molecular Weight127.19 g/mol
Exact Mass127.11
IUPAC Name2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-amine
SMILESCC1CN(C)CC(N)=N1
InChIInChI=1S/C6H13N3/c1-5-3-9(2)4-6(7)8-5/h5H,3-4H2,1-2H3,(H2,7,8)
InChIKeySBLZKVYTMQEHIK-UHFFFAOYSA-N
XLogP-0.32
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-amine 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 2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-amine?
The IUPAC name of 2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-amine (CID 45078764) is 2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-amine.
What is the SMILES notation for 2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-amine?
The canonical SMILES for 2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-amine is CC1CN(C)CC(N)=N1.
What is the InChIKey of 2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-amine?
The InChIKey is SBLZKVYTMQEHIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3/c1-5-3-9(2)4-6(7)8-5/h5H,3-4H2,1-2H3,(H2,7,8).
What are the key properties of 2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-amine?
2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-amine has a molecular weight of 127.19 g/mol, XLogP of -0.32, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-amine is sourced from PubChem (CID 45078764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).