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Molecule
ID:77490
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₇N₃
Molecular Mass
215.29418
Exact Mass
215.14224756
Charge
0
InChI
InChI=1S/C13H17N3/c1-10-8-11(2)16(15-10)13-6-4-12(5-7-13)9-14-3/h4-8,14H,9H2,1-3H3
InChIKey
WVGUCDIRMDWHNO-UHFFFAOYSA-N
Canonic Smiles
CNCc1ccc(cc1)n1nc(cc1C)C
Isomeric Smiles
n1c(cc(n1c1ccc(cc1)CNC)C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.2496204
LogD (pH = 7.4)
-0.30844587
Log P
1.9483446
Molar Refractivity
67.4089
Polarizability
26.180515
Polar Surface Area
29.85
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
CC68246
Apollo Scientific
OR14913
Academic Data
PubChem
16640535
Names and Identifiers
Synonyms
1-[4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]-N-methylmethylamine
4-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylbenzylamine 95%
3,5-Dimethyl-1-{4-[(methylamino)methyl]phenyl}-1H-pyrazole
4-(3,5-dimethyl-1H-pyrazol-1-yl)-N-methylbenzylamine
IUPAC name
{[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]methyl}(methyl)amine
IUPAC Traditional name
{[4-(3,5-dimethylpyrazol-1-yl)phenyl]methyl}(methyl)amine
Registration numbers
MDL Number
MFCD08572134
CAS Number
937796-07-1
PubChem CID
16640535
PubChem SID
162042362
Properties
Safety Information
Storage Warning
Corrosive
Source
Product Information
Purity
95%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay