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4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine structure
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4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine

TL;DR: 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine (CAS 1017685-82-3) is a chemical compound with molecular formula C17H18N4O and molecular weight 294.14807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(3,5-dimethylpyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine

Also Known As: 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine, 6-(3,5-dimethylpyrazolyl)-4-ethoxy-2-phenylpyrimidine, 4-(3,5-dimethylpyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine, 4-(3,5-dimethylpyrazol-1-yl)-6-ethoxy-2-phenyl-pyrimidine

CAS Number
1017685-82-3
Molecular Formula
C17H18N4O
Molecular Weight
294.14807 g/mol
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Technical Specifications

Molecular FormulaC17H18N4O
Molecular Weight294.14807 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)52.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass294.14807 Da
Heavy Atoms22
Complexity348.0
SMILESCCOC1=NC(=NC(=C1)N2C(=CC(=N2)C)C)C3=CC=CC=C3
InChIKeyWXQGFLLTVIIOBT-UHFFFAOYSA-N

Chemical Property Profile of 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine

XLogP
3.6
TPSA (Topological Polar Surface Area)
52.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
348.0
Exact Mass
294.14807
Monoisotopic Mass
294.14807
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine

The XLogP value of 3.6 indicates that 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.8 Ų, 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine?

The CAS number of 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine is 1017685-82-3.

What is the molecular formula of 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine?

The molecular formula of 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine is C17H18N4O.

What is the molecular weight of 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine?

The molecular weight of 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine is 294.14807 g/mol.

Where can I buy 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine?

You can request a quote for 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine?

Yes, CoreyChem provides custom synthesis services for 4-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-ethoxy-2-phenylpyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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