4-methoxy-3-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-amine

C15H24N4O2Si — CID 169305279

IUPAC4-methoxy-3-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-amine
SMILESCOc1c(-c2ccncc2)nn(COCC[Si](C)(C)C)c1N
InChIInChI=1S/C15H24N4O2Si/c1-20-14-13(12-5-7-17-8-6-12)18-19(15(14)16)11-21-9-10-22(2,3)4/h5-8H,9-11,16H2,1-4H3
InChIKeyJGAWXJVIJYGUHZ-UHFFFAOYSA-N
MW320.47 g/mol
LogP2.85
Rot. Bonds7

About 4-methoxy-3-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-amine

4-methoxy-3-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-amine (PubChem CID 169305279) has the molecular formula C15H24N4O2Si and a molecular weight of 320.47 g/mol. Its IUPAC name is 4-methoxy-3-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-amine.

Molecular Properties

Compound Name4-methoxy-3-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-amine
PubChem CID169305279
Molecular FormulaC15H24N4O2Si
Molecular Weight320.47 g/mol
Exact Mass320.17
IUPAC Name4-methoxy-3-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-amine
SMILESCOc1c(-c2ccncc2)nn(COCC[Si](C)(C)C)c1N
InChIInChI=1S/C15H24N4O2Si/c1-20-14-13(12-5-7-17-8-6-12)18-19(15(14)16)11-21-9-10-22(2,3)4/h5-8H,9-11,16H2,1-4H3
InChIKeyJGAWXJVIJYGUHZ-UHFFFAOYSA-N
XLogP2.85
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.47
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 4-methoxy-3-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-amine 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 4-methoxy-3-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-amine?
The IUPAC name of 4-methoxy-3-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-amine (CID 169305279) is 4-methoxy-3-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-amine.
What is the SMILES notation for 4-methoxy-3-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-amine?
The canonical SMILES for 4-methoxy-3-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-amine is COc1c(-c2ccncc2)nn(COCC[Si](C)(C)C)c1N.
What is the InChIKey of 4-methoxy-3-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-amine?
The InChIKey is JGAWXJVIJYGUHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2Si/c1-20-14-13(12-5-7-17-8-6-12)18-19(15(14)16)11-21-9-10-22(2,3)4/h5-8H,9-11,16H2,1-4H3.
What are the key properties of 4-methoxy-3-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-amine?
4-methoxy-3-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-amine has a molecular weight of 320.47 g/mol, XLogP of 2.85, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)pyrazol-5-amine is sourced from PubChem (CID 169305279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).