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Molecule
ID:120809
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/c1-3-4-10-6(2)7(8)5-9-10/h5H,3-4,8H2,1-2H3
InChIKey
YDRLQVQRWYCBKR-UHFFFAOYSA-N
Canonic Smiles
Cc1c(N)cnn1CCC
Isomeric Smiles
n1n(c(c(c1)N)C)CCC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.6509786
LogD (pH = 7.4)
0.6510704
Log P
0.6510716
Molar Refractivity
54.0841
Polarizability
15.477381
Polar Surface Area
43.84
Rotatable Bonds
2
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
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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
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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PubChem SID
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PubChem CID
Properties
Related Proteins
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
InterBioScreen
BB_SC-10131
Academic Data
PubChem
19620836
Names and Identifiers
IUPAC name
5-methyl-1-propyl-1H-pyrazol-4-amine
IUPAC Traditional name
5-methyl-1-propylpyrazol-4-amine
Synonyms
5-methyl-1-propyl-1H-pyrazol-4-amine
Registration numbers
PubChem SID
162215162
PubChem CID
19620836
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay