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Molecule
ID:17380
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₃N₃O
Molecular Mass
203.24042
Exact Mass
203.10586205
Charge
0
InChI
InChI=1S/C11H13N3O/c1-15-10-4-2-9(3-5-10)8-14-11(12)6-7-13-14/h2-7H,8,12H2,1H3
InChIKey
JEBIFRSQWFZFMT-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)Cn1nccc1N
Isomeric Smiles
n1(Cc2ccc(cc2)OC)c(ccn1)N
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.2248763
LogD (pH = 7.4)
1.2282299
Log P
1.2282728
Molar Refractivity
69.9909
Polarizability
22.139153
Polar Surface Area
53.07
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
019415
Bide Pharmatech
BD176052
A&J Pharmtech
AJA-O1287
Academic Data
PubChem
3161262
Names and Identifiers
Synonyms
2-(4-Methoxy-benzyl)-2H-pyrazol-3-ylamine
1-(4-Methoxybenzyl)-1H-pyrazol-5-amine
IUPAC name
1-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-amine
IUPAC Traditional name
2-[(4-methoxyphenyl)methyl]pyrazol-3-amine
Registration numbers
PubChem SID
160980687
PubChem CID
3161262
MDL Number
MFCD03596770
CAS Number
3528-45-8
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay