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Home > Encyclopedia > 4-(4-Fluoro-1-naphthalenyl)-6-(1-methylethyl)-2-pyrimidinamine

4-(4-Fluoro-1-naphthalenyl)-6-(1-methylethyl)-2-pyrimidinamine

4-(4-Fluoro-1-naphthalenyl)-6-(1-methylethyl)-2-pyrimidinamine structure

4-(4-Fluoro-1-naphthalenyl)-6-(1-methylethyl)-2-pyrimidinamine 

structure
  • CAS No:

    199864-87-4

  • Formula:

    C17H16FN3

  • Chemical Name:

    4-(4-Fluoro-1-naphthalenyl)-6-(1-methylethyl)-2-pyrimidinamine

  • Synonyms:

    2-Pyrimidinamine,4-(4-fluoro-1-naphthalenyl)-6-(1-methylethyl)-;4-(4-Fluoro-1-naphthalenyl)-6-(1-methylethyl)-2-pyrimidinamine;2-Amino-4-(4-fluoronaphth-1-yl)-6-isopropylpyrimidine;RS 127445;MT 500

  • Categories:

    Biochemical Engineering  >  Inhibitors

4-(4-Fluoro-1-naphthalenyl)-6-(1-methylethyl)-2-pyrimidinamine Basic Attributes

317.8

281.33

0JAU3P8OBM

Characteristics

51.80000

5.52470

1.213

472.8°C at 760 mmHg

239.8ºC

1.637

Desiccate at +4°C

4.13E-09mmHg at 25°C

Drug Information

Drugs that bind to but do not activate serotonin receptors, thereby blocking the actions of serotonin or SEROTONIN RECEPTOR AGONISTS. (See all compounds classified as Serotonin Antagonists.)

2-amino-4-(4-fluoronaphth-1-yl)-6-isopropylpyrimidine

4-(4-Fluoro-1-naphthalenyl)-6-(1-methylethyl)-2-pyrimidinamine Use and Manufacturing

High affinity 5-HT 2B receptor antagonist (pK i = 9.5). Displays 1000-fold selectivity for 5-HT 2B with good bioavailability.

Computed Properties

Molecular Weight:281.33
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:281.13282569
Monoisotopic Mass:281.13282569
Topological Polar Surface Area:51.8
Heavy Atom Count:21
Complexity:349
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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