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Molecule
ID:75977
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₂N₂O
Molecular Mass
176.21508
Exact Mass
176.09496301
Charge
0
InChI
InChI=1S/C10H12N2O/c13-8-9-3-4-10(7-11-9)12-5-1-2-6-12/h3-4,7-8H,1-2,5-6H2
InChIKey
VCDZKSRORJIVAT-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cn1)N1CCCC1
Isomeric Smiles
N1(c2cnc(cc2)C=O)CCCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.6490618
LogD (pH = 7.4)
1.6563662
Log P
1.6564602
Molar Refractivity
52.0695
Polarizability
19.104967
Polar Surface Area
33.2
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Apollo Scientific
OR12358
Maybridge
CC52904
Academic Data
PubChem
24229531
Names and Identifiers
Synonyms
5-pyrrolidin-1-ylpyridine-2-carbaldehyde
5-Pyrrolidin-1-ylpyridine-2-carboxaldehyde 97%
5-(Pyrrolidin-1-yl)picolinaldehyde
IUPAC Traditional name
5-(pyrrolidin-1-yl)pyridine-2-carbaldehyde
IUPAC name
5-(pyrrolidin-1-yl)pyridine-2-carbaldehyde
Registration numbers
MDL Number
MFCD09702370
CAS Number
892501-98-3
PubChem CID
24229531
PubChem SID
162040895
Properties
Physical Property
Melting Point
101-102.5°C
Source
Safety Information
Storage Warning
Corrosive
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Product Information
Purity
97%
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References
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Bioactivity
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