6-(4-fluorophenyl)pteridine

C12H7FN4 — CID 175699654

IUPAC6-(4-fluorophenyl)pteridine
SMILESFc1ccc(-c2cnc3ncncc3n2)cc1
InChIInChI=1S/C12H7FN4/c13-9-3-1-8(2-4-9)10-6-15-12-11(17-10)5-14-7-16-12/h1-7H
InChIKeyOBVXDSJXIOZBGN-UHFFFAOYSA-N
MW226.21 g/mol
LogP2.23
Rot. Bonds1

About 6-(4-fluorophenyl)pteridine

6-(4-fluorophenyl)pteridine (PubChem CID 175699654) has the molecular formula C12H7FN4 and a molecular weight of 226.21 g/mol. Its IUPAC name is 6-(4-fluorophenyl)pteridine.

Molecular Properties

Compound Name6-(4-fluorophenyl)pteridine
PubChem CID175699654
Molecular FormulaC12H7FN4
Molecular Weight226.21 g/mol
Exact Mass226.07
IUPAC Name6-(4-fluorophenyl)pteridine
SMILESFc1ccc(-c2cnc3ncncc3n2)cc1
InChIInChI=1S/C12H7FN4/c13-9-3-1-8(2-4-9)10-6-15-12-11(17-10)5-14-7-16-12/h1-7H
InChIKeyOBVXDSJXIOZBGN-UHFFFAOYSA-N
XLogP2.23
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.21
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)pteridine?
The IUPAC name of 6-(4-fluorophenyl)pteridine (CID 175699654) is 6-(4-fluorophenyl)pteridine.
What is the SMILES notation for 6-(4-fluorophenyl)pteridine?
The canonical SMILES for 6-(4-fluorophenyl)pteridine is Fc1ccc(-c2cnc3ncncc3n2)cc1.
What is the InChIKey of 6-(4-fluorophenyl)pteridine?
The InChIKey is OBVXDSJXIOZBGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7FN4/c13-9-3-1-8(2-4-9)10-6-15-12-11(17-10)5-14-7-16-12/h1-7H.
What are the key properties of 6-(4-fluorophenyl)pteridine?
6-(4-fluorophenyl)pteridine has a molecular weight of 226.21 g/mol, XLogP of 2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)pteridine is sourced from PubChem (CID 175699654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).