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Molecule
ID:92562
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Mass
192.21448
Exact Mass
192.08987763
Charge
0
InChI
InChI=1S/C10H12N2O2/c13-8-9-2-1-3-10(11-9)12-4-6-14-7-5-12/h1-3,8H,4-7H2
InChIKey
PWJWHXJUKOZOGB-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc(n1)N1CCOCC1
Isomeric Smiles
O1CCN(c2nc(ccc2)C=O)CC1
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
1.5443605
LogD (pH = 7.4)
1.6254785
Log P
1.6266198
Molar Refractivity
53.9165
Polarizability
19.816103
Polar Surface Area
42.43
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Maybridge
CC38304
Apollo Scientific
OR9234
Academic Data
PubChem
18525735
Names and Identifiers
IUPAC Traditional name
6-(morpholin-4-yl)pyridine-2-carbaldehyde
Synonyms
6-(Morpholin-4-yl)pyridine-2-carboxaldehyde 97%
4-(6-Formylpyridin-2-yl)morpholine
6-morpholinopyridine-2-carbaldehyde
IUPAC name
6-(morpholin-4-yl)pyridine-2-carbaldehyde
Registration numbers
MDL Number
MFCD08271893
CAS Number
857283-88-6
PubChem SID
162079260
PubChem CID
18525735
Properties
Physical Property
Melting Point
93-95°C
Source
Safety Information
Storage Warning
Toxic/Harmful/Irritant/Air Sensitive/Store under Argon
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay