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Home Other Building Blocks 1,8-Naphthyridin-2(1h)-one

1,8-Naphthyridin-2(1h)-one

CAS No.:
15936-09-1
Catalog Number:
AG001QMX
Molecular Formula:
C8H6N2O
Molecular Weight:
146.1460
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
95%
1 week
United States
$316
- +
1g
97%
1 week
United States
$684
- +
Product Description
Catalog Number:
AG001QMX
Chemical Name:
1,8-Naphthyridin-2(1h)-one
CAS Number:
15936-09-1
Molecular Formula:
C8H6N2O
Molecular Weight:
146.1460
MDL Number:
MFCD08234743
IUPAC Name:
1H-1,8-naphthyridin-2-one
InChI:
InChI=1S/C8H6N2O/c11-7-4-3-6-2-1-5-9-8(6)10-7/h1-5H,(H,9,10,11)
InChI Key:
ZFRUGZMCGCYBRC-UHFFFAOYSA-N
SMILES:
O=c1ccc2c([nH]1)nccc2
NSC Number:
172919
Properties
Complexity:
200  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
146.048g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
146.149g/mol
Monoisotopic Mass:
146.048g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
42A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.6  
Literature
Title Journal
Rational design, synthesis and anti-proliferative properties of new CB2 selective cannabinoid receptor ligands: an investigation of the 1,8-naphthyridin-2(1H)-one scaffold. European journal of medicinal chemistry 20120601
An efficient route to 3-aryl-substituted quinolin-2-one and 1,8-naphthyridin-2-one derivatives of pharmaceutical interest. The Journal of organic chemistry 20030530
Synthetic studies on selective type 4 phosphodiesterase (PDE 4) inhibitors. 1. Structure-activity relationships and pharmacological evaluation of 1,8-naphthyridin-2(1H)-one derivatives. Chemical & pharmaceutical bulletin 20020801
Properties