2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine

C19H12FNO — CID 155629114

IUPAC2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine
SMILESFc1ccc(-c2cc3nc(-c4ccccc4)ccc3o2)cc1
InChIInChI=1S/C19H12FNO/c20-15-8-6-14(7-9-15)19-12-17-18(22-19)11-10-16(21-17)13-4-2-1-3-5-13/h1-12H
InChIKeyKYVCHHNSJXXGJM-UHFFFAOYSA-N
MW289.31 g/mol
LogP5.30
Rot. Bonds2

About 2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine

2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine (PubChem CID 155629114) has the molecular formula C19H12FNO and a molecular weight of 289.31 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine
PubChem CID155629114
Molecular FormulaC19H12FNO
Molecular Weight289.31 g/mol
Exact Mass289.09
IUPAC Name2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine
SMILESFc1ccc(-c2cc3nc(-c4ccccc4)ccc3o2)cc1
InChIInChI=1S/C19H12FNO/c20-15-8-6-14(7-9-15)19-12-17-18(22-19)11-10-16(21-17)13-4-2-1-3-5-13/h1-12H
InChIKeyKYVCHHNSJXXGJM-UHFFFAOYSA-N
XLogP5.30
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.31
LogP ≤ 55.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine?
The IUPAC name of 2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine (CID 155629114) is 2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine.
What is the SMILES notation for 2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine?
The canonical SMILES for 2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine is Fc1ccc(-c2cc3nc(-c4ccccc4)ccc3o2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine?
The InChIKey is KYVCHHNSJXXGJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12FNO/c20-15-8-6-14(7-9-15)19-12-17-18(22-19)11-10-16(21-17)13-4-2-1-3-5-13/h1-12H.
What are the key properties of 2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine?
2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine has a molecular weight of 289.31 g/mol, XLogP of 5.30, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine is sourced from PubChem (CID 155629114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).