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N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide structure
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N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide

TL;DR: N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide (CAS 1005614-86-7) is a chemical compound with molecular formula C15H19N3O and molecular weight 257.1528 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide

Also Known As: N-[(1-Ethyl-1H-pyrazol-5-yl)methyl]-N,4-dimethylbenzamide, N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide, N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethyl-benzamide, N~1~-[(1-ETHYL-1H-PYRAZOL-5-YL)METHYL]-N~1~,4-DIMETHYLBENZAMIDE

CAS Number
1005614-86-7
Molecular Formula
C15H19N3O
Molecular Weight
257.1528 g/mol
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Technical Specifications

Molecular FormulaC15H19N3O
Molecular Weight257.1528 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)38.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass257.1528 Da
Heavy Atoms19
Complexity300.0
SMILESCCN1C(=CC=N1)CN(C)C(=O)C2=CC=C(C=C2)C
InChIKeyLMBXQPKHBZDWAN-UHFFFAOYSA-N

Chemical Property Profile of N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide

XLogP
1.9
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
19
Complexity
300.0
Exact Mass
257.1528
Monoisotopic Mass
257.1528
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 N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide. With a topological polar surface area (TPSA) of 38.1 Ų, N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide?

The CAS number of N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide is 1005614-86-7.

What is the molecular formula of N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide?

The molecular formula of N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide is C15H19N3O.

What is the molecular weight of N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide?

The molecular weight of N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide is 257.1528 g/mol.

Where can I buy N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide?

You can request a quote for N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide?

Yes, CoreyChem provides custom synthesis services for N-[(2-ethylpyrazol-3-yl)methyl]-N,4-dimethylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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