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Molecule
ID:64541
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇N₃
Molecular Mass
133.15058
Exact Mass
133.06399724
Charge
0
InChI
InChI=1S/C7H7N3/c1-5-2-6(3-8)4-10-7(5)9/h2,4H,1H3,(H2,9,10)
InChIKey
SLOISJVQLUVVSD-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cnc(c(c1)C)N
Isomeric Smiles
n1c(c(cc(C#N)c1)C)N
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.88738966
LogD (pH = 7.4)
0.89058167
Log P
0.89062256
Molar Refractivity
39.6778
Polarizability
14.165275
Polar Surface Area
62.7
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
No Data Available
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Molecular Spectra
No Data Available
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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
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Academic Data
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IUPAC name
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Synonyms
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IUPAC Traditional name
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Product 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
OR103707
Matrix Scientific
069869
Bide Pharmatech
BD108151
A&J Pharmtech
AJA-O31407
Academic Data
PubChem
22482843
Names and Identifiers
IUPAC name
6-amino-5-methylpyridine-3-carbonitrile
Synonyms
6-Amino-5-methylpyridine-3-carbonitrile
6-Amino-5-methylnicotinonitrile
2-Amino-5-cyano-3-methylpyridine
2-Amino-5-cyano-3-picoline
IUPAC Traditional name
6-amino-5-methylpyridine-3-carbonitrile
Registration numbers
CAS Number
183428-91-3
MDL Number
MFCD06637357
MFCD07368133
PubChem SID
162030280
PubChem CID
22482843
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay