Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:87422
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀N₂O
Molecular Mass
162.1885
Exact Mass
162.07931295
Charge
0
InChI
InChI=1S/C9H10N2O/c1-11-5-8-4-7(6-12)2-3-9(8)10-11/h2-5,12H,6H2,1H3
InChIKey
QZYREQWDFMCGNO-UHFFFAOYSA-N
Canonic Smiles
OCc1ccc2c(c1)cn(n2)C
Isomeric Smiles
n1(cc2c(n1)ccc(c2)CO)C
Calculated Properties
JChem
Acid pKa
14.878658
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.0090643
LogD (pH = 7.4)
1.0090829
Log P
1.0090832
Molar Refractivity
57.8555
Polarizability
18.874567
Polar Surface Area
38.05
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
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
•
PubChem SID
•
PubChem CID
Properties
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR30866
Academic Data
PubChem
44119268
Names and Identifiers
Synonyms
5-(Hydroxymethyl)-2-methyl-2H-indazole
(2-Methyl-2H-indazol-5-yl)methanol
IUPAC Traditional name
(2-methylindazol-5-yl)methanol
IUPAC name
(2-methyl-2H-indazol-5-yl)methanol
Registration numbers
PubChem SID
162104529
PubChem CID
44119268
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay