1-cyclopropyl-3-(propylamino)pyrazin-2-one

C10H15N3O — CID 62938241

IUPAC1-cyclopropyl-3-(propylamino)pyrazin-2-one
SMILESCCCNc1nccn(C2CC2)c1=O
InChIInChI=1S/C10H15N3O/c1-2-5-11-9-10(14)13(7-6-12-9)8-3-4-8/h6-8H,2-5H2,1H3,(H,11,12)
InChIKeyVTXUCXUYWYZCTB-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.40
Rot. Bonds4

About 1-cyclopropyl-3-(propylamino)pyrazin-2-one

1-cyclopropyl-3-(propylamino)pyrazin-2-one (PubChem CID 62938241) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-cyclopropyl-3-(propylamino)pyrazin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3-(propylamino)pyrazin-2-one
PubChem CID62938241
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name1-cyclopropyl-3-(propylamino)pyrazin-2-one
SMILESCCCNc1nccn(C2CC2)c1=O
InChIInChI=1S/C10H15N3O/c1-2-5-11-9-10(14)13(7-6-12-9)8-3-4-8/h6-8H,2-5H2,1H3,(H,11,12)
InChIKeyVTXUCXUYWYZCTB-UHFFFAOYSA-N
XLogP1.40
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-(propylamino)pyrazin-2-one?
The IUPAC name of 1-cyclopropyl-3-(propylamino)pyrazin-2-one (CID 62938241) is 1-cyclopropyl-3-(propylamino)pyrazin-2-one.
What is the SMILES notation for 1-cyclopropyl-3-(propylamino)pyrazin-2-one?
The canonical SMILES for 1-cyclopropyl-3-(propylamino)pyrazin-2-one is CCCNc1nccn(C2CC2)c1=O.
What is the InChIKey of 1-cyclopropyl-3-(propylamino)pyrazin-2-one?
The InChIKey is VTXUCXUYWYZCTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-5-11-9-10(14)13(7-6-12-9)8-3-4-8/h6-8H,2-5H2,1H3,(H,11,12).
What are the key properties of 1-cyclopropyl-3-(propylamino)pyrazin-2-one?
1-cyclopropyl-3-(propylamino)pyrazin-2-one has a molecular weight of 193.25 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(propylamino)pyrazin-2-one is sourced from PubChem (CID 62938241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).