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Molecule
ID:24982
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₅N₃
Molecular Mass
153.2248
Exact Mass
153.1265975
Charge
0
InChI
InChI=1S/C8H15N3/c1-7-6-8(2)11(10-7)5-3-4-9/h6H,3-5,9H2,1-2H3
InChIKey
AFJVVHQSOQPLOC-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(nn1CCCN)C
Isomeric Smiles
n1n(c(cc1C)C)CCCN
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.033888
LogD (pH = 7.4)
-2.669916
Log P
-0.004986704
Molar Refractivity
57.5178
Polarizability
17.629017
Polar Surface Area
43.84
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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IUPAC name
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Synonyms
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IUPAC Traditional name
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CAS Number
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PubChem CID
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PubChem SID
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Physical Property
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Product Information
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Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
027507
ChemBridge
4100065
Enamine
EN300-08580
Academic Data
PubChem
2056783
Names and Identifiers
IUPAC name
3-(3,5-dimethyl-1H-pyrazol-1-yl)propan-1-amine
Synonyms
3-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-amine
IUPAC Traditional name
3-(3,5-dimethylpyrazol-1-yl)propan-1-amine
Registration numbers
MDL Number
MFCD00462177
CAS Number
62821-89-0
PubChem CID
2056783
PubChem SID
160988289
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
0.45
Source
Product Information
95%
Source
Purity