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Molecule
ID:28467
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁N₃O
Molecular Mass
189.21384
Exact Mass
189.09021199
Charge
0
InChI
InChI=1S/C10H11N3O/c11-8-9-2-1-3-12-10(9)13-4-6-14-7-5-13/h1-3H,4-7H2
InChIKey
QCXHZQXRAOOEQL-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cccnc1N1CCOCC1
Isomeric Smiles
c1(c(cccn1)C#N)N1CCOCC1
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
1.0948315
LogD (pH = 7.4)
1.09566
Log P
1.0956705
Molar Refractivity
53.4393
Polarizability
19.740183
Polar Surface Area
49.15
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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
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RDKit
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JChem
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IUPAC name
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Synonyms
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IUPAC Traditional name
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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Physical Property
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Product Information
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Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
031041
ChemBridge
4028030
Apollo Scientific
OR40760
Key Organics
3X-0726
Life Chemicals
F9995-0337
InterBioScreen
BB_SC-10292
Enamine
EN300-30805
Academic Data
PubChem
2763852
Names and Identifiers
IUPAC name
2-(morpholin-4-yl)pyridine-3-carbonitrile
Synonyms
2-Morpholinonicotinonitrile
2-morpholin-4-ylnicotinonitrile
2-(4-morpholinyl)nicotinonitrile
2-(Morpholin-4-yl)nicotinonitrile
2-(Morpholin-4-yl)-3-cyanopyridine
2-(Morpholin-4-yl)pyridine-3-carbonitrile
4-(3-Cyanopyridin-2-yl)morpholine
IUPAC Traditional name
2-(morpholin-4-yl)pyridine-3-carbonitrile
Registration numbers
CAS Number
59025-37-5
MDL Number
MFCD04113612
PubChem SID
160991774
PubChem CID
2763852
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant/Store under Argon
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
60 - 62 °C
Source
Partition Coefficient
0.218
Source
Hydrophobicity(logP)
0.644
Source
Product Information
Purity
>95%
Source
95+%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay