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Molecule
ID:76302
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂N₂O
Molecular Mass
164.20438
Exact Mass
164.09496301
Charge
0
InChI
InChI=1S/C9H12N2O/c1-2-8(6-10-3-1)9-7-12-5-4-11-9/h1-3,6,9,11H,4-5,7H2
InChIKey
RNOJNTZCFOIEMH-UHFFFAOYSA-N
Canonic Smiles
C1CNC(CO1)c1cccnc1
Isomeric Smiles
N1C(c2cccnc2)COCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.7590334
LogD (pH = 7.4)
-0.16018948
Log P
0.15518884
Molar Refractivity
45.8938
Polarizability
18.278748
Polar Surface Area
34.15
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR12858
A&J Pharmtech
AJA-O6947
Academic Data
PubChem
3714163
Names and Identifiers
Synonyms
3-(Pyridin-3-yl)morpholine
3-(Morpholin-3-yl)pyridine
IUPAC Traditional name
3-(pyridin-3-yl)morpholine
IUPAC name
3-(pyridin-3-yl)morpholine
Registration numbers
PubChem SID
162041208
CAS Number
887344-25-4
PubChem CID
3714163
MDL Number
MFCD04113629
Properties
Safety Information
Storage Warning
Irritant
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay