Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:31024
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀FN₃
Molecular Mass
191.2049032
Exact Mass
191.08587556
Charge
0
InChI
InChI=1S/C10H10FN3/c1-7-6-10(12)14(13-7)9-4-2-8(11)3-5-9/h2-6H,12H2,1H3
InChIKey
TZLARBJWGJNNIP-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)n1nc(cc1N)C
Isomeric Smiles
n1(c(cc(n1)C)N)c1ccc(cc1)F
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.5817012
LogD (pH = 7.4)
1.5933509
Log P
1.5935014
Molar Refractivity
53.1813
Polarizability
19.95313
Polar Surface Area
43.84
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC name
•
IUPAC Traditional name
•
Synonyms
Registration numbers
•
PubChem SID
•
PubChem CID
•
CAS Number
•
MDL Number
Properties
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
033693
Life Chemicals
F2169-0791
InterBioScreen
BB_SC-3996
Enamine
EN300-02446
Academic Data
PubChem
2380354
Names and Identifiers
IUPAC name
1-(4-fluorophenyl)-3-methyl-1H-pyrazol-5-amine
IUPAC Traditional name
2-(4-fluorophenyl)-5-methylpyrazol-3-amine
Synonyms
2-(4-Fluoro-phenyl)-5-methyl-2H-pyrazol-3-ylamine
1-(4-fluorophenyl)-3-methyl-1H-pyrazol-5-amine
Registration numbers
PubChem SID
160994331
PubChem CID
2380354
CAS Number
76606-39-8
MDL Number
MFCD02720648
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
95%
Source
Physical Property
1.719
Source
2.022
Source
109 - 111°C
Source
Partition Coefficient
Hydrophobicity(logP)
Melting Point