1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-2-one

C15H24N4O — CID 115917330

IUPAC1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-2-one
SMILESCN1CCC(CCNc2nccn(C3CC3)c2=O)CC1
InChIInChI=1S/C15H24N4O/c1-18-9-5-12(6-10-18)4-7-16-14-15(20)19(11-8-17-14)13-2-3-13/h8,11-13H,2-7,9-10H2,1H3,(H,16,17)
InChIKeyFGFAYOQVTWJDRG-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.72
Rot. Bonds5

About 1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-2-one

1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-2-one (PubChem CID 115917330) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-2-one.

Molecular Properties

Compound Name1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-2-one
PubChem CID115917330
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-2-one
SMILESCN1CCC(CCNc2nccn(C3CC3)c2=O)CC1
InChIInChI=1S/C15H24N4O/c1-18-9-5-12(6-10-18)4-7-16-14-15(20)19(11-8-17-14)13-2-3-13/h8,11-13H,2-7,9-10H2,1H3,(H,16,17)
InChIKeyFGFAYOQVTWJDRG-UHFFFAOYSA-N
XLogP1.72
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-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 1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-2-one?
The IUPAC name of 1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-2-one (CID 115917330) is 1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-2-one.
What is the SMILES notation for 1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-2-one?
The canonical SMILES for 1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-2-one is CN1CCC(CCNc2nccn(C3CC3)c2=O)CC1.
What is the InChIKey of 1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-2-one?
The InChIKey is FGFAYOQVTWJDRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-18-9-5-12(6-10-18)4-7-16-14-15(20)19(11-8-17-14)13-2-3-13/h8,11-13H,2-7,9-10H2,1H3,(H,16,17).
What are the key properties of 1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-2-one?
1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-2-one has a molecular weight of 276.38 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-2-one is sourced from PubChem (CID 115917330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).