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Molecule
ID:114710
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General Information
Structure
Molecular Formula
C₁₀H₁₃N₃
Molecular Mass
175.23032
Exact Mass
175.11094743
Charge
0
InChI
InChI=1S/C10H13N3/c1-8-3-5-13-7-9(2-4-11)12-10(13)6-8/h3,5-7H,2,4,11H2,1H3
InChIKey
TWYXSGQQQHPFSI-UHFFFAOYSA-N
Canonic Smiles
NCCc1cn2c(n1)cc(cc2)C
Isomeric Smiles
c12n(cc(n1)CCN)ccc(c2)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.8178332
LogD (pH = 7.4)
-1.4151828
Log P
0.7172239
Molar Refractivity
53.6282
Polarizability
20.187275
Polar Surface Area
43.32
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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Product Information
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Physical Property
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
7061895
Commercial Catalog
Life Chemicals
F2113-0081
Names and Identifiers
Synonyms
[2-(7-Methylimidazo[1,2-a]pyridin-2-yl)ethyl]amine
IUPAC Traditional name
2-{7-methylimidazo[1,2-a]pyridin-2-yl}ethanamine
IUPAC name
2-{7-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine
Registration numbers
MDL Number
MFCD07636858
PubChem CID
7061895
PubChem SID
162099651
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
0.102
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay