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Molecule
ID:24555
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₈ClN₃O
Molecular Mass
149.57882
Exact Mass
149.03558957
Charge
0
InChI
InChI=1S/C4H7N3O.ClH/c1-3-6-7-4(2-5)8-3;/h2,5H2,1H3;1H
InChIKey
QXUKUCKOYMDDRY-UHFFFAOYSA-N
Canonic Smiles
Cc1nnc(o1)CN.Cl
Isomeric Smiles
n1nc(oc1CN)C.Cl
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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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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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
027060
Enamine
EN300-43090
Bide Pharmatech
BD223945
A&J Pharmtech
AJA-O30206
Academic Data
PubChem
20848010
Names and Identifiers
Synonyms
(5-Methyl-1,3,4-oxadiazol-2-yl)methylamine hydrochloride
(5-methyl-1,3,4-oxadiazol-2-yl)methanamine hydrochloride
IUPAC Traditional name
(5-methyl-1,3,4-oxadiazol-2-yl)methanamine hydrochloride
IUPAC name
(5-methyl-1,3,4-oxadiazol-2-yl)methanamine hydrochloride
Registration numbers
CAS Number
612511-96-3
1172088-56-0
MDL Number
MFCD06738896
PubChem SID
160987862
PubChem CID
20848010
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
-2.335
Source
Melting Point
176 - 178°C
Source
Product Information
Purity
95%
Source
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay