2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-(2-methylpropyl)acetamide

C13H20N4O2 — CID 115917308

IUPAC2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)CNc1nccn(C2CC2)c1=O
InChIInChI=1S/C13H20N4O2/c1-9(2)7-15-11(18)8-16-12-13(19)17(6-5-14-12)10-3-4-10/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,14,16)(H,15,18)
InChIKeyONYOZTQUBVBAAH-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.76
Rot. Bonds6

About 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-(2-methylpropyl)acetamide

2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-(2-methylpropyl)acetamide (PubChem CID 115917308) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-(2-methylpropyl)acetamide
PubChem CID115917308
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-(2-methylpropyl)acetamide
SMILESCC(C)CNC(=O)CNc1nccn(C2CC2)c1=O
InChIInChI=1S/C13H20N4O2/c1-9(2)7-15-11(18)8-16-12-13(19)17(6-5-14-12)10-3-4-10/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,14,16)(H,15,18)
InChIKeyONYOZTQUBVBAAH-UHFFFAOYSA-N
XLogP0.76
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-(2-methylpropyl)acetamide 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 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-(2-methylpropyl)acetamide (CID 115917308) is 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-(2-methylpropyl)acetamide is CC(C)CNC(=O)CNc1nccn(C2CC2)c1=O.
What is the InChIKey of 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-(2-methylpropyl)acetamide?
The InChIKey is ONYOZTQUBVBAAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-9(2)7-15-11(18)8-16-12-13(19)17(6-5-14-12)10-3-4-10/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,14,16)(H,15,18).
What are the key properties of 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-(2-methylpropyl)acetamide?
2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-(2-methylpropyl)acetamide has a molecular weight of 264.33 g/mol, XLogP of 0.76, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-cyclopropyl-3-oxopyrazin-2-yl)amino]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 115917308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).