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Propionamide

CAT: 0804-HY-W015972-02Size: 50 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W015972-02Size:50 g
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Description
Propionamide is a saturated amide small molecule compound. Propionamide can be used to assist in the mechanistic research of BTK covalent inhibitors[1].
CAS Number
79-05-0
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335
Target
Others
Related Pathways
Others
Field of Research
Cancer
Purity
99.79
Smiles
O=C(CC)N
Molecular Formula
C3H7NO
Molecular Weight
73.09
Precautions
H302, H315, H319, H335
References & Citations
[1]Harris CM, et al. Merits and Pitfalls in the Characterization of Covalent Inhibitors of Bruton's Tyrosine Kinase. SLAS Discov. 2018 Dec;23 (10) :1040-1050.
Shipping Conditions
Room Temperature
Storage Conditions
Store at room temperature 3 years
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

Propionamide

Propionamide is a monocarboxylic acid amide obtained by the formal condensation of propionic acid with ammonia. It is a primary fatty amide and a monocarboxylic acid amide. It is functionally related to a propionic acid.

CAS Number79-05-0
PubChem CID6578
IUPAC Namepropanamide
Molecular FormulaC3H7NO
Molecular Weight73.09
XLogP-0.7
Topological Polar Surface Area43.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count5
Formal Charge0
Complexity42
SMILES
CCC(=O)N
InChI
InChI=1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5)
InChIKey
QLNJFJADRCOGBJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Propionamide
CAS: 79-05-0
CID: 6578
Formula: C3H7NO
MW: 73.09
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight73.09
XLogP3-0.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass73.052763847
Monoisotopic Mass73.052763847
Topological Polar Surface Area43.1 Ų
Heavy Atom Count5
Formal Charge0
Complexity42.2
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
FP03362-01Propionamide
sc-281535Indole-3-propionamide
PC1072043- (Pentafluorophenyl) propionamide
OR911750-013-Phenyl-propionamide
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OR1074422-01N- (4-Bromophenyl) propionamide
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