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

Related Compounds

N-(2-propyltriazol-4-yl)-2-(triazol-1-yl)acetamide
CID 28766650
2-[4-(3-methoxy-2-pyridinyl)pyrazol-1-yl]-N-(2-methylpyrazol-3-yl)acetamide
CID 46994218
N-(2-ethyltriazol-4-yl)-2-[3-(3-methylpyrazin-2-yl)pyrazol-1-yl]acetamide
CID 46989829
2-[4-[6-(dimethylamino)pyrimidin-4-yl]pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide
CID 46982778
methyl 1-[2-[(2-ethyltriazol-4-yl)amino]-2-oxoethyl]pyrazole-3-carboxylate
CID 46988642
2-[4-[4-(2-amino-2-oxoethyl)sulfanylphenyl]pyrazol-1-yl]-N-(2-methyltriazol-4-yl)acetamide
CID 29029168
2-(4-acetamidotriazol-2-yl)-N-ethylacetamide
CID 112519987
methyl N-[2-[2-oxo-2-(pyrimidin-4-ylamino)ethyl]triazol-4-yl]carbamate
CID 112524310
methyl N-[2-[2-[(2-methylpyrazol-3-yl)amino]-2-oxoethyl]triazol-4-yl]carbamate
CID 112524871
methyl 2-(1-propylpyrazol-4-yl)-1,3-thiazole-5-carboxylate
CID 103572384
N-(2-propan-2-yltriazol-4-yl)-2-[4-(7H-purin-6-yl)pyrazol-1-yl]acetamide
CID 46997037
N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-[4-(2-methoxy-3-pyridinyl)pyrazol-1-yl]acetamide
CID 30898341

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).