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Molecule
ID:30336
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₀N₂O
Molecular Mass
138.1671
Exact Mass
138.07931295
Charge
0
InChI
InChI=1S/C7H10N2O/c1-6(2)9-7(5-10)3-4-8-9/h3-6H,1-2H3
InChIKey
JGQABCBGCJORGR-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccnn1C(C)C
Isomeric Smiles
n1(c(ccn1)C=O)C(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.8069787
LogD (pH = 7.4)
0.8069922
Log P
0.8069923
Molar Refractivity
50.5903
Polarizability
14.490133
Polar Surface Area
34.89
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
032980
InterBioScreen
BB_SC-10383
Academic Data
PubChem
28924752
Names and Identifiers
IUPAC name
1-(propan-2-yl)-1H-pyrazole-5-carbaldehyde
IUPAC Traditional name
2-isopropylpyrazole-3-carbaldehyde
Synonyms
2-Isopropyl-2H-pyrazole-3-carbaldehyde
1-isopropyl-1H-pyrazole-5-carbaldehyde
Registration numbers
PubChem CID
28924752
PubChem SID
160993643
MDL Number
MFCD03130042
CAS Number
100305-93-9
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
PubChem BioAssay