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

C10H15N3O — CID 126856997

IUPAC3-[cyclobutyl(methyl)amino]-1-methylpyrazin-2-one
SMILESCN(c1nccn(C)c1=O)C1CCC1
InChIInChI=1S/C10H15N3O/c1-12-7-6-11-9(10(12)14)13(2)8-4-3-5-8/h6-8H,3-5H2,1-2H3
InChIKeyGYZCBFWSKAAOFU-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.77
Rot. Bonds2

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

3-[cyclobutyl(methyl)amino]-1-methylpyrazin-2-one (PubChem CID 126856997) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-[cyclobutyl(methyl)amino]-1-methylpyrazin-2-one.

Molecular Properties

Compound Name3-[cyclobutyl(methyl)amino]-1-methylpyrazin-2-one
PubChem CID126856997
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-[cyclobutyl(methyl)amino]-1-methylpyrazin-2-one
SMILESCN(c1nccn(C)c1=O)C1CCC1
InChIInChI=1S/C10H15N3O/c1-12-7-6-11-9(10(12)14)13(2)8-4-3-5-8/h6-8H,3-5H2,1-2H3
InChIKeyGYZCBFWSKAAOFU-UHFFFAOYSA-N
XLogP0.77
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[cyclobutyl(methyl)amino]-1-methylpyrazin-2-one?
The IUPAC name of 3-[cyclobutyl(methyl)amino]-1-methylpyrazin-2-one (CID 126856997) is 3-[cyclobutyl(methyl)amino]-1-methylpyrazin-2-one.
What is the SMILES notation for 3-[cyclobutyl(methyl)amino]-1-methylpyrazin-2-one?
The canonical SMILES for 3-[cyclobutyl(methyl)amino]-1-methylpyrazin-2-one is CN(c1nccn(C)c1=O)C1CCC1.
What is the InChIKey of 3-[cyclobutyl(methyl)amino]-1-methylpyrazin-2-one?
The InChIKey is GYZCBFWSKAAOFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-12-7-6-11-9(10(12)14)13(2)8-4-3-5-8/h6-8H,3-5H2,1-2H3.
What are the key properties of 3-[cyclobutyl(methyl)amino]-1-methylpyrazin-2-one?
3-[cyclobutyl(methyl)amino]-1-methylpyrazin-2-one has a molecular weight of 193.25 g/mol, XLogP of 0.77, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclobutyl(methyl)amino]-1-methylpyrazin-2-one is sourced from PubChem (CID 126856997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).