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Home > Encyclopedia > 4-(3-Chlorophenyl)-1,7-diethylpyrido[2,3-d]pyrimidin-2(1H)-one

4-(3-Chlorophenyl)-1,7-diethylpyrido[2,3-d]pyrimidin-2(1H)-one

4-(3-Chlorophenyl)-1,7-diethylpyrido[2,3-d]pyrimidin-2(1H)-one structure

4-(3-Chlorophenyl)-1,7-diethylpyrido[2,3-d]pyrimidin-2(1H)-one 

structure
  • CAS No:

    191219-80-4

  • Formula:

    C17H16ClN3O

  • Chemical Name:

    4-(3-Chlorophenyl)-1,7-diethylpyrido[2,3-d]pyrimidin-2(1H)-one

  • Synonyms:

    Pyrido[2,3-d]pyrimidin-2(1H)-one,4-(3-chlorophenyl)-1,7-diethyl-;4-(3-Chlorophenyl)-1,7-diethylpyrido[2,3-d]pyrimidin-2(1H)-one;YM 976

Description

4-(3-chlorophenyl)-1,7-diethyl-2-pyrido[2,3-d]pyrimidinone is a member of pyrimidines.

4-(3-Chlorophenyl)-1,7-diethylpyrido[2,3-d]pyrimidin-2(1H)-one Basic Attributes

313.78

313.78

DTXSID70424991

Characteristics

45.6

4

pale yellow solid

1.27±0.1 g/cm3(Predicted)

132.7-134.0 °C(lit.)

485.4±55.0 °C(Predicted)

247.4ºC

1.638

DMSO: 16 mg/mL

2-8°C

Safety Information

NONH for all modes of transport

3

Drug Information

4-(3-chlorophenyl)-1,7-diethylpyrido(2,3-d)pyrimidin-2(1H)-one

4-(3-Chlorophenyl)-1,7-diethylpyrido[2,3-d]pyrimidin-2(1H)-one Use and Manufacturing

Orally active PDE4 inhibitor (IC 50 = 2.2 nM). Low emetogenic activity, suggested to be due to poor brain penetration.

Computed Properties

Molecular Weight:313.8
XLogP3:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:313.0981898
Monoisotopic Mass:313.0981898
Topological Polar Surface Area:45.6
Heavy Atom Count:22
Complexity:453
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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