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4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide structure
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4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide

TL;DR: 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide (CAS 1005619-54-4) 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.

4-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]benzamide

Also Known As: 4-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]benzamide, 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide, (4-methylphenyl)-N-[3-(5-methylpyrazolyl)propyl]carboxamide, 4-METHYL-N~1~-[3-(5-METHYL-1H-PYRAZOL-1-YL)PROPYL]BENZAMIDE

CAS Number
1005619-54-4
Molecular Formula
C15H19N3O
Molecular Weight
257.1528 g/mol
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Technical Specifications

Molecular FormulaC15H19N3O
Molecular Weight257.1528 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)46.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass257.1528 Da
Heavy Atoms19
Complexity287.0
SMILESCC1=CC=C(C=C1)C(=O)NCCCN2C(=CC=N2)C
InChIKeyXBMBRNURWSOJHN-UHFFFAOYSA-N

Chemical Property Profile of 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide

XLogP
2.3
TPSA (Topological Polar Surface Area)
46.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
19
Complexity
287.0
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 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide. With a topological polar surface area (TPSA) of 46.9 Ų, 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide has 1 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 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide?

The CAS number of 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide is 1005619-54-4.

What is the molecular formula of 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide?

The molecular formula of 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide is C15H19N3O.

What is the molecular weight of 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide?

The molecular weight of 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide is 257.1528 g/mol.

Where can I buy 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide?

You can request a quote for 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide?

Yes, CoreyChem provides custom synthesis services for 4-methyl-N-[3-(5-methyl-1H-pyrazol-1-yl)propyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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