2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide

C15H18N8O2 — CID 30920795

IUPAC2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide
SMILESCCCn1ncc(NC(=O)Cn2cc(-c3nccnc3OC)cn2)n1
InChIInChI=1S/C15H18N8O2/c1-3-6-23-19-8-12(21-23)20-13(24)10-22-9-11(7-18-22)14-15(25-2)17-5-4-16-14/h4-5,7-9H,3,6,10H2,1-2H3,(H,20,21,24)
InChIKeyTVDZPHFJFCSJPH-UHFFFAOYSA-N
MW342.36 g/mol
LogP0.99
Rot. Bonds7

About 2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide

2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide (PubChem CID 30920795) has the molecular formula C15H18N8O2 and a molecular weight of 342.36 g/mol. Its IUPAC name is 2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide.

Molecular Properties

Compound Name2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide
PubChem CID30920795
Molecular FormulaC15H18N8O2
Molecular Weight342.36 g/mol
Exact Mass342.16
IUPAC Name2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide
SMILESCCCn1ncc(NC(=O)Cn2cc(-c3nccnc3OC)cn2)n1
InChIInChI=1S/C15H18N8O2/c1-3-6-23-19-8-12(21-23)20-13(24)10-22-9-11(7-18-22)14-15(25-2)17-5-4-16-14/h4-5,7-9H,3,6,10H2,1-2H3,(H,20,21,24)
InChIKeyTVDZPHFJFCSJPH-UHFFFAOYSA-N
XLogP0.99
TPSA112.64 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.36
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)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-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide?
The IUPAC name of 2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide (CID 30920795) is 2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide.
What is the SMILES notation for 2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide?
The canonical SMILES for 2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide is CCCn1ncc(NC(=O)Cn2cc(-c3nccnc3OC)cn2)n1.
What is the InChIKey of 2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide?
The InChIKey is TVDZPHFJFCSJPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N8O2/c1-3-6-23-19-8-12(21-23)20-13(24)10-22-9-11(7-18-22)14-15(25-2)17-5-4-16-14/h4-5,7-9H,3,6,10H2,1-2H3,(H,20,21,24).
What are the key properties of 2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide?
2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide has a molecular weight of 342.36 g/mol, XLogP of 0.99, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-methoxypyrazin-2-yl)pyrazol-1-yl]-N-(2-propyltriazol-4-yl)acetamide is sourced from PubChem (CID 30920795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).