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Molecule
ID:14942
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₃N₃
Molecular Mass
139.19822
Exact Mass
139.11094743
Charge
0
InChI
InChI=1S/C7H13N3/c1-3-4-10-7(8)5-6(2)9-10/h5H,3-4,8H2,1-2H3
InChIKey
MTCLLJFZYXMFAX-UHFFFAOYSA-N
Canonic Smiles
CCCn1nc(cc1N)C
Isomeric Smiles
n1(c(cc(n1)C)N)CCC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.6442777
LogD (pH = 7.4)
0.6718089
Log P
0.6721715
Molar Refractivity
52.7792
Polarizability
15.474102
Polar Surface Area
43.84
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
ChemBridge
4014323
Matrix Scientific
012486
A&J Pharmtech
AJA-O7169
Academic Data
PubChem
1094292
Names and Identifiers
IUPAC name
3-methyl-1-propyl-1H-pyrazol-5-amine
Synonyms
3-methyl-1-propyl-1H-pyrazol-5-amine
5-Methyl-2-propyl-2H-pyrazol-3-ylamine
3-(5-AMino-3-Methyl-1H-pyrazol-1-yl)propane
IUPAC Traditional name
5-methyl-2-propylpyrazol-3-amine
Registration numbers
CAS Number
3524-34-3
61255-82-1
MDL Number
MFCD05237221
PubChem SID
160978249
PubChem CID
1094292
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay