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Molecule
ID:33861
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/c1-6-7(4-8-2)5-9-10(6)3/h5,8H,4H2,1-3H3
InChIKey
GVBFGLTZOPGOSB-UHFFFAOYSA-N
Canonic Smiles
CNCc1cnn(c1C)C
Isomeric Smiles
n1n(c(c(c1)CNC)C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.9316037
LogD (pH = 7.4)
-1.557503
Log P
0.15901603
Molar Refractivity
53.3591
Polarizability
15.863223
Polar Surface Area
29.85
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
036610
ChemBridge
4033944
Academic Data
PubChem
573114
Names and Identifiers
Synonyms
1-(1,5-dimethyl-1H-pyrazol-4-yl)-N-methylmethanamine
N-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-N-methylamine
IUPAC Traditional name
[(1,5-dimethylpyrazol-4-yl)methyl](methyl)amine
IUPAC name
[(1,5-dimethyl-1H-pyrazol-4-yl)methyl](methyl)amine
Registration numbers
PubChem CID
573114
PubChem SID
160997168
CAS Number
514801-21-9
MDL Number
MFCD02055850
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
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