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Molecule
ID:78547
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₀N₂
Molecular Mass
170.2105
Exact Mass
170.08439833
Charge
0
InChI
InChI=1S/C11H10N2/c12-11-5-3-9(4-6-11)10-2-1-7-13-8-10/h1-8H,12H2
InChIKey
DKFDPLVNPGJNDE-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)c1cccnc1
Isomeric Smiles
Nc1ccc(cc1)c1cccnc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.4983904
LogD (pH = 7.4)
1.5728387
Log P
1.5738728
Molar Refractivity
53.7377
Polarizability
21.621256
Polar Surface Area
38.91
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
CC40014
Apollo Scientific
OR2020
Bide Pharmatech
BD35006
Academic Data
PubChem
459522
Names and Identifiers
Synonyms
4-(Pyridin-3-yl)aniline
4-pyridin-3-ylaniline
IUPAC Traditional name
4-(pyridin-3-yl)aniline
IUPAC name
4-(pyridin-3-yl)aniline
Registration numbers
PubChem CID
459522
PubChem SID
162043310
CAS Number
82261-42-5
MDL Number
MFCD00956763
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
Physical Property
Melting Point
115.5-118.5°C
Source
Product Information
Purity
95%
Source
95+%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay