3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one

C10H15N3O — CID 62940076

IUPAC3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one
SMILESCC(Nc1nccn(C)c1=O)C1CC1
InChIInChI=1S/C10H15N3O/c1-7(8-3-4-8)12-9-10(14)13(2)6-5-11-9/h5-8H,3-4H2,1-2H3,(H,11,12)
InChIKeyMGKMNNYFRNTTDD-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.99
Rot. Bonds3

About 3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one

3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one (PubChem CID 62940076) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one.

Molecular Properties

Compound Name3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one
PubChem CID62940076
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one
SMILESCC(Nc1nccn(C)c1=O)C1CC1
InChIInChI=1S/C10H15N3O/c1-7(8-3-4-8)12-9-10(14)13(2)6-5-11-9/h5-8H,3-4H2,1-2H3,(H,11,12)
InChIKeyMGKMNNYFRNTTDD-UHFFFAOYSA-N
XLogP0.99
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one?
The IUPAC name of 3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one (CID 62940076) is 3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one.
What is the SMILES notation for 3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one?
The canonical SMILES for 3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one is CC(Nc1nccn(C)c1=O)C1CC1.
What is the InChIKey of 3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one?
The InChIKey is MGKMNNYFRNTTDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7(8-3-4-8)12-9-10(14)13(2)6-5-11-9/h5-8H,3-4H2,1-2H3,(H,11,12).
What are the key properties of 3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one?
3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one has a molecular weight of 193.25 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopropylethylamino)-1-methylpyrazin-2-one is sourced from PubChem (CID 62940076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).