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Molecule
ID:41492
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/c13-8-9-1-2-10(11-7-9)12-3-5-14-6-4-12/h1-2,7-8H,3-6H2
InChIKey
VZEANTSDLFVWCK-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(nc1)N1CCOCC1
Isomeric Smiles
c1(N2CCOCC2)ncc(C=O)cc1
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
0.8094173
LogD (pH = 7.4)
0.9499283
Log P
0.9520767
Molar Refractivity
54.3017
Polarizability
19.810684
Polar Surface Area
42.43
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
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IUPAC Traditional name
•
IUPAC name
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Synonyms
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
•
PubChem SID
Properties
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Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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TRC
References
•
PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
044634
Apollo Scientific
OR23273
Maybridge
CC17504
Key Organics
4X-0718
TRC
M723755
A&J Pharmtech
AJA-O32899
Academic Data
PubChem
2776463
Names and Identifiers
IUPAC Traditional name
6-(morpholin-4-yl)pyridine-3-carbaldehyde
IUPAC name
6-(morpholin-4-yl)pyridine-3-carbaldehyde
Synonyms
6-Morpholinonicotinaldehyde
6-(Morpholin-4-yl)pyridine-3-carboxaldehyde
6-(Morpholin-4-yl)nicotinaldehyde
6-Morpholinylpyridine-3-carboxaldehyde
6-(4-Morpholinyl)-3-pyridinecarboxaldehyde
Registration numbers
CAS Number
173282-60-5
MDL Number
MFCD03659703
PubChem CID
2776463
PubChem SID
162046255
Molecule Details
TRC
M723755
Used in the preparation of substituted benzamide derivatives and analogs for use as hematopoietic growth factor receptor activators.
References
PubChem Literature
From Data Sources
•
Sellarajah, S., et al.: J. Med. Chem., 47, 5515 (2000)
•
Heerding, D., et al.: Bioorg. Med. Chem. Lett., 10, 531 (2000)
Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
86-88°C
Source
86 - 88 °C
Source
Safety Information
MSDS Link
Download link
Source
Download link
Source
TSCA Listed
false
Source
IRRITANT
Source
Irritant/Store under Nitrogen
Source
Product Information
>95%
Source
97%
Source
98%
Source
Download link
Source
Storage Warning
Purity
Certificate of Analysis