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Molecule
ID:87406
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇N₃
Molecular Mass
157.17198
Exact Mass
157.06399724
Charge
0
InChI
InChI=1S/C9H7N3/c1-12-9-4-2-3-7(5-10)8(9)6-11-12/h2-4,6H,1H3
InChIKey
AZKQSDIWPIYBPL-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cccc2c1cnn2C
Isomeric Smiles
n1cc2c(cccc2n1C)C#N
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.2760738
LogD (pH = 7.4)
1.2760799
Log P
1.2760799
Molar Refractivity
57.0107
Polarizability
18.25685
Polar Surface Area
41.61
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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PubChem SID
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PubChem CID
Properties
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR30850
Academic Data
PubChem
44119251
Names and Identifiers
Synonyms
4-Cyano-1-methyl-1H-indazole
1-Methyl-1H-indazole-4-carbonitrile
IUPAC name
1-methyl-1H-indazole-4-carbonitrile
IUPAC Traditional name
1-methylindazole-4-carbonitrile
Registration numbers
PubChem SID
162104473
PubChem CID
44119251
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay