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Molecule
ID:87376
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂N₂S
Molecular Mass
204.29138
Exact Mass
204.07211939
Charge
0
InChI
InChI=1S/C11H12N2S/c1-12-8-10-4-5-11(14-10)9-3-2-6-13-7-9/h2-7,12H,8H2,1H3
InChIKey
ZSTXLHXHAPANSL-UHFFFAOYSA-N
Canonic Smiles
CNCc1ccc(s1)c1cccnc1
Isomeric Smiles
n1cc(ccc1)c1ccc(s1)CNC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.2980512
LogD (pH = 7.4)
-0.03727245
Log P
1.870735
Molar Refractivity
58.9593
Polarizability
24.28264
Polar Surface Area
24.92
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
CC66846
Apollo Scientific
OR30808
Academic Data
PubChem
11321674
Names and Identifiers
Synonyms
2-[(Methylamino)methyl]-5-pyridin-3-ylthiophene 97%
N-Methyl-[5-(pyridin-3-yl)thiophen-2-yl]methylamine
N-methyl-(5-pyrid-3-ylthien-2-yl)methylamine
IUPAC name
methyl({[5-(pyridin-3-yl)thiophen-2-yl]methyl})amine
IUPAC Traditional name
methyl({[5-(pyridin-3-yl)thiophen-2-yl]methyl})amine
Registration numbers
CAS Number
837376-49-5
MDL Number
MFCD11109328
PubChem SID
162074479
PubChem CID
11321674
Properties
Safety Information
Storage Warning
Corrosive
Source
Product Information
Purity
97%
Source
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PubChem Literature
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Bioactivity
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