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Molecule
ID:92534
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General Information
Structure
Molecular Formula
C₁₅H₂₁N₃O₃
Molecular Mass
291.34554
Exact Mass
291.15829155
Charge
0
InChI
InChI=1S/C15H21N3O3/c1-15(2,3)21-14(20)18-8-6-17(7-9-18)13-5-4-12(11-19)10-16-13/h4-5,10-11H,6-9H2,1-3H3
InChIKey
NETKWTAEPIGRLQ-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(nc1)N1CCN(CC1)C(=O)OC(C)(C)C
Isomeric Smiles
N1(CCN(c2ncc(cc2)C=O)CC1)C(=O)OC(C)(C)C
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
1.7695066
LogD (pH = 7.4)
1.9155914
Log P
1.9178418
Molar Refractivity
80.9777
Polarizability
30.240467
Polar Surface Area
62.74
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Maybridge
CC43904
Apollo Scientific
OR9195
Academic Data
PubChem
18525767
Names and Identifiers
Synonyms
4-(5-Formylpyridin-2-yl)piperazine, N1-BOC protected 97%
tert-butyl 4-(5-formylpyrid-2-yl)piperazine-1-carboxylate
tert-Butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate
IUPAC Traditional name
tert-butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate
IUPAC name
tert-butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate
Registration numbers
MDL Number
MFCD08271923
CAS Number
479226-10-3
PubChem SID
162079232
PubChem CID
18525767
Properties
Safety Information
Storage Warning
Harmful/Irritant/Store under Argon
Source
Physical Property
Melting Point
122-128°C
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
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