Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:102019
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀N₂O₃
Molecular Mass
194.1873
Exact Mass
194.06914219
Charge
0
InChI
InChI=1S/C9H10N2O3/c1-12-7-4-6(5-10)8(13-2)11-9(7)14-3/h4H,1-3H3
InChIKey
DJBZPGFWUOOIPH-UHFFFAOYSA-N
Canonic Smiles
COc1cc(C#N)c(nc1OC)OC
Isomeric Smiles
c1(c(nc(c(c1)OC)OC)OC)C#N
Calculated Properties
JChem
H Acceptors
5
H Donor
0
LogD (pH = 5.5)
1.3275708
LogD (pH = 7.4)
1.3275708
Log P
1.3275708
Molar Refractivity
49.6393
Polarizability
18.886118
Polar Surface Area
64.37
Rotatable Bonds
3
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 CID
•
PubChem SID
Properties
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Adesis
2-1244
A&J Pharmtech
AJA-O15267
Academic Data
PubChem
71300157
Names and Identifiers
IUPAC name
2,5,6-trimethoxypyridine-3-carbonitrile
IUPAC Traditional name
2,5,6-trimethoxypyridine-3-carbonitrile
Synonyms
2,5,6-Trimethoxynicotinonitrile
Registration numbers
PubChem CID
71300157
PubChem SID
162105662
Properties
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay