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220941-93-5 molecular structure
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5-fluoro-2-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-1H-indole

ChemBase ID: 126728
Molecular Formular: C18H19FN4
Molecular Mass: 310.3686632
Monoisotopic Mass: 310.15937485
SMILES and InChIs

SMILES:
n1ccccc1N1CCN(CC1)Cc1cc2cc(F)ccc2[nH]1
Canonical SMILES:
Fc1ccc2c(c1)cc([nH]2)CN1CCN(CC1)c1ccccn1
InChI:
InChI=1S/C18H19FN4/c19-15-4-5-17-14(11-15)12-16(21-17)13-22-7-9-23(10-8-22)18-3-1-2-6-20-18/h1-6,11-12,21H,7-10,13H2
InChIKey:
PQOIDBZLMJMYCD-UHFFFAOYSA-N

Cite this record

CBID:126728 http://www.chembase.cn/molecule-126728.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5-fluoro-2-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-1H-indole
IUPAC Traditional name
5-fluoro-2-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-1H-indole
Synonyms
CP-226,269
5-Fluoro-2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-indole
CP-226269
5-Fluoro-2-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-1H-indole
CP-226269
CAS Number
220941-93-5
MDL Number
MFCD07363967
PubChem SID
162221056
PubChem CID
9796720
CHEMBL
77395
Chemspider ID
7972486
Wikipedia Title
CP-226,269

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 15.733418  H Acceptors
H Donor LogD (pH = 5.5) 1.3496076 
LogD (pH = 7.4) 2.984139  Log P 3.1911325 
Molar Refractivity 90.4863 cm3 Polarizability 35.024887 Å3
Polar Surface Area 35.16 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO: >10 mg/mL expand Show data source
Apperance
light tan powder expand Show data source
Storage Condition
-20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Download expand Show data source
Storage Temperature
-20°C expand Show data source
Purity
≥98% (HPLC) expand Show data source
Certificate of Analysis
Download expand Show data source
Empirical Formula (Hill Notation)
C18H19FN4 expand Show data source

DETAILS

DETAILS

Wikipedia Wikipedia Sigma Aldrich Sigma Aldrich TRC TRC
Sigma Aldrich - PZ0101 external link
Biochem/physiol Actions
CP-226269 is a D4 dopamine receptor agonist with EC50 of 32 nM.
Legal Information
Sold for research purposes under agreement from Pfizer Inc.
Toronto Research Chemicals - C781330 external link
CP-226269 is a D4 dopamine receptor agonist with EC50 of 32 nM for use in treating sexual dysfunction.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Coward, et al.: Anal. Biochem., 270, 242 (1999)
  • • Lissoni., et al.: Neuroendocrinol. Lett., 21, 405 (1999)
  • • Martin-Morales, A., et al.: Drugs Today, 39, 51 (1999)
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PATENTS

PATENTS

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INTERNET

INTERNET

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