![1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine structure](/static/products/100/1004192-82-8.png)
1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine
TL;DR: 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine (CAS 1004192-82-8) is a chemical compound with molecular formula C12H14FN3O and molecular weight 235.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(3-fluorophenoxy)methyl]-3,5-dimethylpyrazol-4-amine
Also Known As: 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine, 1-((3-fluorophenoxy)methyl)-3,5-dimethyl-1h-pyrazol-4-amine, 1-(3-Fluoro-phenoxymethyl)-3,5-dimethyl-1H-pyrazol-4-ylamine, 1-[(3-fluorophenoxy)methyl]-3,5-dimethylpyrazol-4-amine, 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-pyrazol-4-amine
| Molecular Formula | C12H14FN3O |
|---|---|
| Molecular Weight | 235.11 g/mol |
| LogP | 2.25774 |
| Topological Polar Surface Area | 53.07 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 235.11209 |
| Heavy Atoms | 17 |
| Complexity | 536.5422 |
Chemical Identifiers
| CAS Number | 1004192-82-8 |
|---|---|
| SMILES | CC1=C(C(=NN1COC2=CC(=CC=C2)F)C)N |
Product Overview
1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine (CAS 1004192-82-8), with molecular formula C12H14FN3O and molecular weight 235.11 g/mol. IUPAC: 1-[(3-fluorophenoxy)methyl]-3,5-dimethylpyrazol-4-amine.
Chemical Property Profile of 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine
Property Insights of 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine
The XLogP value of 2.25774 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine. With a topological polar surface area (TPSA) of 53.07 Ų, 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine?
The CAS number of 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine is 1004192-82-8.
What is the molecular formula of 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine?
The molecular formula of 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine is C12H14FN3O.
What is the molecular weight of 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine?
The molecular weight of 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine is 235.11 g/mol.
Where can I buy 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine?
You can request a quote for 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine?
Yes, KEHONG BIO provides custom synthesis services for 1-[(3-fluorophenoxy)methyl]-3,5-dimethyl-1H-pyrazol-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.