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Molecule
ID:51314
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉F₃N₄O
Molecular Mass
258.1998696
Exact Mass
258.07284559
Charge
0
InChI
InChI=1S/C10H9F3N4O/c11-10(12,13)6-1-2-8-15-7(3-9(18)16-14)5-17(8)4-6/h1-2,4-5H,3,14H2,(H,16,18)
InChIKey
BXPIUMAVBGACLH-UHFFFAOYSA-N
Canonic Smiles
NNC(=O)Cc1cn2c(n1)ccc(c2)C(F)(F)F
Isomeric Smiles
n12c(nc(c2)CC(=O)NN)ccc(c1)C(F)(F)F
Calculated Properties
JChem
Acid pKa
11.050612
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.03031739
LogD (pH = 7.4)
0.5407453
Log P
0.5575782
Molar Refractivity
59.152
Polarizability
20.905607
Polar Surface Area
72.42
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC50036
Matrix Scientific
054854
Key Organics
BE-0213
Academic Data
PubChem
50853218
Names and Identifiers
IUPAC name
2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetohydrazide
Synonyms
2-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetohydrazide
2-(2-Hydrazino-2-oxoethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine, [6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetic acid hydrazide
2-[6-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-acetohydrazide
IUPAC Traditional name
2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetohydrazide
Registration numbers
MDL Number
MFCD16140326
PubChem SID
162056077
PubChem CID
50853218
Properties
Product Information
Purity
>95%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful
Source
Physical Property
Melting Point
222°C
Source
222 °C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay