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Molecule
ID:67286
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₇N₃O
Molecular Mass
113.11788
Exact Mass
113.05891186
Charge
0
InChI
InChI=1S/C4H7N3O/c1-3-6-7-4(2-5)8-3/h2,5H2,1H3
InChIKey
XCCHRWGNGFXIPS-UHFFFAOYSA-N
Canonic Smiles
Cc1nnc(o1)CN
Isomeric Smiles
NCc1oc(nn1)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-3.4020343
LogD (pH = 7.4)
-1.9313496
Log P
-1.7233149
Molar Refractivity
29.2247
Polarizability
10.629711
Polar Surface Area
64.94
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Names and Identifiers
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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
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IUPAC name
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Physical Property
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Molecular Spectra
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References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
072709
Life Chemicals
F2135-1033
ChemBridge
4101407
Bide Pharmatech
BD27351
A&J Pharmtech
AJA-O30316
Academic Data
PubChem
14442192
Names and Identifiers
Synonyms
[(5-Methyl-1,3,4-oxadiazol-2-yl)methyl]amine
[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine hydrochloride
1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine
(5-METHYL-1,3,4-OXADIAZOL-2-YL)METHANAMINE
IUPAC name
(5-methyl-1,3,4-oxadiazol-2-yl)methanamine
IUPAC Traditional name
(5-methyl-1,3,4-oxadiazol-2-yl)methanamine
Registration numbers
MDL Number
MFCD06739049
MFCD06738896
CAS Number
125295-22-9
PubChem SID
162033022
PubChem CID
14442192
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
98%
Source
HCl
Source
Physical Property
-0.138
Source
Salt Data
Partition Coefficient