3-[2-[ethyl(methyl)amino]ethylamino]-1-methylpyrazin-2-one

C10H18N4O — CID 62938529

IUPAC3-[2-[ethyl(methyl)amino]ethylamino]-1-methylpyrazin-2-one
SMILESCCN(C)CCNc1nccn(C)c1=O
InChIInChI=1S/C10H18N4O/c1-4-13(2)7-5-11-9-10(15)14(3)8-6-12-9/h6,8H,4-5,7H2,1-3H3,(H,11,12)
InChIKeyFYMKSZNXFDQLDD-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.14
Rot. Bonds5

About 3-[2-[ethyl(methyl)amino]ethylamino]-1-methylpyrazin-2-one

3-[2-[ethyl(methyl)amino]ethylamino]-1-methylpyrazin-2-one (PubChem CID 62938529) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-[2-[ethyl(methyl)amino]ethylamino]-1-methylpyrazin-2-one.

Molecular Properties

Compound Name3-[2-[ethyl(methyl)amino]ethylamino]-1-methylpyrazin-2-one
PubChem CID62938529
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name3-[2-[ethyl(methyl)amino]ethylamino]-1-methylpyrazin-2-one
SMILESCCN(C)CCNc1nccn(C)c1=O
InChIInChI=1S/C10H18N4O/c1-4-13(2)7-5-11-9-10(15)14(3)8-6-12-9/h6,8H,4-5,7H2,1-3H3,(H,11,12)
InChIKeyFYMKSZNXFDQLDD-UHFFFAOYSA-N
XLogP0.14
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[2-[ethyl(methyl)amino]ethylamino]-1-methylpyrazin-2-one 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 3-[2-[ethyl(methyl)amino]ethylamino]-1-methylpyrazin-2-one?
The IUPAC name of 3-[2-[ethyl(methyl)amino]ethylamino]-1-methylpyrazin-2-one (CID 62938529) is 3-[2-[ethyl(methyl)amino]ethylamino]-1-methylpyrazin-2-one.
What is the SMILES notation for 3-[2-[ethyl(methyl)amino]ethylamino]-1-methylpyrazin-2-one?
The canonical SMILES for 3-[2-[ethyl(methyl)amino]ethylamino]-1-methylpyrazin-2-one is CCN(C)CCNc1nccn(C)c1=O.
What is the InChIKey of 3-[2-[ethyl(methyl)amino]ethylamino]-1-methylpyrazin-2-one?
The InChIKey is FYMKSZNXFDQLDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-4-13(2)7-5-11-9-10(15)14(3)8-6-12-9/h6,8H,4-5,7H2,1-3H3,(H,11,12).
What are the key properties of 3-[2-[ethyl(methyl)amino]ethylamino]-1-methylpyrazin-2-one?
3-[2-[ethyl(methyl)amino]ethylamino]-1-methylpyrazin-2-one has a molecular weight of 210.28 g/mol, XLogP of 0.14, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[ethyl(methyl)amino]ethylamino]-1-methylpyrazin-2-one is sourced from PubChem (CID 62938529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).