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Molecule
ID:122276
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₁N₃
Molecular Mass
125.17164
Exact Mass
125.09529737
Charge
0
InChI
InChI=1S/C6H11N3/c1-3-9-4-6(7)5(2)8-9/h4H,3,7H2,1-2H3
InChIKey
WBEDVSWPSZQPQZ-UHFFFAOYSA-N
Canonic Smiles
CCn1cc(c(n1)C)N
Isomeric Smiles
n1c(c(cn1CC)N)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.059926692
LogD (pH = 7.4)
0.06035261
Log P
0.060358044
Molar Refractivity
49.0019
Polarizability
13.637125
Polar Surface Area
43.84
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
ChemBridge
4031554
InterBioScreen
BB_SC-3959
Beijing Advanced Technology
CK-06-011
Academic Data
PubChem
6485354
Names and Identifiers
Synonyms
1-ethyl-3-methyl-1H-pyrazol-4-amine
IUPAC Traditional name
1-ethyl-3-methylpyrazol-4-amine
IUPAC name
1-ethyl-3-methyl-1H-pyrazol-4-amine
Registration numbers
CAS Number
947763-34-0
MDL Number
MFCD03422572
PubChem CID
6485354
PubChem SID
162216629
Properties
Product Information
Purity
min 98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay