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685115-77-9,MFCD04110274
Catalog No.:AA00IBRN

685115-77-9 | 1-(3,5-Dichloropyridin-4-yl)piperidine-4-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$40.00   $28.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IBRN
Chemical Name:
1-(3,5-Dichloropyridin-4-yl)piperidine-4-carboxamide
CAS Number:
685115-77-9
Molecular Formula:
C11H13Cl2N3O
Molecular Weight:
274.1464
MDL Number:
MFCD04110274
SMILES:
NC(=O)C1CCN(CC1)c1c(Cl)cncc1Cl
Properties
Computed Properties
 
Complexity:
272  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Downstream Synthesis Route

[1]Patent:WO2010/41054,2010,A1.Locationinpatent:Page/Pagecolumn44

[1]Patent:WO2010/41054,2010,A1.Locationinpatent:Page/Pagecolumn60

[1]Patent:WO2010/41054,2010,A1.Locationinpatent:Page/Pagecolumn65-66

[1]Patent:WO2010/41054,2010,A1.Locationinpatent:Page/Pagecolumn78

Literature

Title: Discovery of potent, orally bioavailable, small-molecule inhibitors of WNT signaling from a cell-based pathway screen.

Journal: Journal of medicinal chemistry 20150226

Quotation Request
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SDS
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Tags:685115-77-9 Molecular Formula|685115-77-9 MDL|685115-77-9 SMILES|685115-77-9 1-(3,5-Dichloropyridin-4-yl)piperidine-4-carboxamide
Catalog No.: AA00IBRN
685115-77-9,MFCD04110274
685115-77-9 | 1-(3,5-Dichloropyridin-4-yl)piperidine-4-carboxamide
Pack Size： 100mg
Purity： 95%
2 weeks
$40.00 $28.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IBRN
Chemical Name: 1-(3,5-Dichloropyridin-4-yl)piperidine-4-carboxamide
CAS Number: 685115-77-9
Molecular Formula: C11H13Cl2N3O
Molecular Weight: 274.1464
MDL Number: MFCD04110274
SMILES: NC(=O)C1CCN(CC1)c1c(Cl)cncc1Cl
Properties
Complexity: 272  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Downstream Synthesis Route
685115-77-9    122775-35-3    1221567-23-2 

[1]Patent:WO2010/41054,2010,A1.Locationinpatent:Page/Pagecolumn44

872-36-6    685115-77-9    1221567-54-9 

[1]Patent:WO2010/41054,2010,A1.Locationinpatent:Page/Pagecolumn60

685115-77-9    1036991-40-8    1221567-64-1 

[1]Patent:WO2010/41054,2010,A1.Locationinpatent:Page/Pagecolumn65-66

685115-77-9    1221567-88-9 

[1]Patent:WO2010/41054,2010,A1.Locationinpatent:Page/Pagecolumn78

Literature fold

Title: Discovery of potent, orally bioavailable, small-molecule inhibitors of WNT signaling from a cell-based pathway screen.

Journal: Journal of medicinal chemistry20150226

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