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N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine structure
Fine Chemical

N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine

TL;DR: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine (CAS 153501-69-0) is a chemical compound with molecular formula C12H21N3 and molecular weight 207.17355 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine

Also Known As: N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine, 3,5-Dimethyl-4'-(N-2-cyclopentylaminoethyl)-1H-pyrazole, 4-(N-Cyclopentyl-2-aminoethyl)-3,5-dimethyl-1H-pyrazole, AE-848/32735063, N-cyclopentyl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]amine

CAS Number
153501-69-0
Molecular Formula
C12H21N3
Molecular Weight
207.17355 g/mol
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Technical Specifications

Molecular FormulaC12H21N3
Molecular Weight207.17355 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)40.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass207.17355 Da
Heavy Atoms15
Complexity189.0
SMILESCC1=C(C(=NN1)C)CCNC2CCCC2
InChIKeyJGEAEMXHVQOQMG-UHFFFAOYSA-N

Chemical Property Profile of N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine

XLogP
2.1
TPSA (Topological Polar Surface Area)
40.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
15
Complexity
189.0
Exact Mass
207.17355
Monoisotopic Mass
207.17355
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-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine. With a topological polar surface area (TPSA) of 40.7 Ų, N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine has 2 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-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine?

The CAS number of N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine is 153501-69-0.

What is the molecular formula of N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine?

The molecular formula of N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine is C12H21N3.

What is the molecular weight of N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine?

The molecular weight of N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine is 207.17355 g/mol.

Where can I buy N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine?

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

Does CoreyChem offer custom synthesis for N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine?

Yes, CoreyChem provides custom synthesis services for N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]cyclopentanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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