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7144-20-9,MFCD00138572
Catalog No.:AA005UCX

7144-20-9 | 2-Amino-4,6-dimethylpyridine-3-carboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$243.00   $170.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005UCX
Chemical Name:
2-Amino-4,6-dimethylpyridine-3-carboxamide
CAS Number:
7144-20-9
Molecular Formula:
C8H11N3O
Molecular Weight:
165.1924
MDL Number:
MFCD00138572
SMILES:
Cc1cc(C)c(c(n1)N)C(=O)N
NSC Number:
73573
Properties
Properties
 
Form:
Solid  
MP:
172-174℃  
Storage:
Light sensitive;Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
183  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
1  
XLogP3:
0.7  

Downstream Synthesis Route

[1]Dornow;Hahmann[ArchivderPharmazie,1957,vol.290,p.61,65]

[1]BioorganicandMedicinalChemistry,2017,vol.25,p.4512-4525

[2]TetrahedronLetters,1994,vol.35,p.5775-5778

[3]JournalofMedicinalChemistry,2011,vol.54,p.4219-4233

[4]JournalofMedicinalChemistry,2007,vol.50,p.828-834

[5]Heterocycles,1996,vol.42,p.821-830

[6]EuropeanJournalofMedicinalChemistry,2009,vol.44,p.1369-1376

[1]EuropeanJournalofMedicinalChemistry,2009,vol.44,p.1369-1376

Literature

Title: Synthesis of new 2-substituted pyrido[2,3-d]pyrimidin-4(1H)-ones and their antibacterial activity.

Journal: European journal of medicinal chemistry 20090301

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SDS
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Tags:7144-20-9 Molecular Formula|7144-20-9 MDL|7144-20-9 SMILES|7144-20-9 2-Amino-4,6-dimethylpyridine-3-carboxamide
Catalog No.: AA005UCX
7144-20-9,MFCD00138572
7144-20-9 | 2-Amino-4,6-dimethylpyridine-3-carboxamide
Pack Size： 1g
Purity： 97%
in stock
$243.00 $170.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005UCX
Chemical Name: 2-Amino-4,6-dimethylpyridine-3-carboxamide
CAS Number: 7144-20-9
Molecular Formula: C8H11N3O
Molecular Weight: 165.1924
MDL Number: MFCD00138572
SMILES: Cc1cc(C)c(c(n1)N)C(=O)N
NSC Number: 73573
Properties
Form: Solid  
MP: 172-174℃  
Storage: Light sensitive;Inert atmosphere;2-8℃;  
Complexity: 183  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 1  
XLogP3: 0.7  
Downstream Synthesis Route
7144-20-9    541-41-3    2006-81-7 

[1]Dornow;Hahmann[ArchivderPharmazie,1957,vol.290,p.61,65]

34570-17-7    123-54-6    7144-20-9 

[1]BioorganicandMedicinalChemistry,2017,vol.25,p.4512-4525

[2]TetrahedronLetters,1994,vol.35,p.5775-5778

[3]JournalofMedicinalChemistry,2011,vol.54,p.4219-4233

[4]JournalofMedicinalChemistry,2007,vol.50,p.828-834

[5]Heterocycles,1996,vol.42,p.821-830

[6]EuropeanJournalofMedicinalChemistry,2009,vol.44,p.1369-1376

7144-20-9    5779-93-1    1146967-27-2 

[1]EuropeanJournalofMedicinalChemistry,2009,vol.44,p.1369-1376

Literature fold

Title: Synthesis of new 2-substituted pyrido[2,3-d]pyrimidin-4(1H)-ones and their antibacterial activity.

Journal: European journal of medicinal chemistry20090301

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