2-(4-chlorophenyl)-4-(3-fluorophenyl)-6-(furan-2-yl)pyridine

C21H13ClFNO — CID 102139512

IUPAC2-(4-chlorophenyl)-4-(3-fluorophenyl)-6-(furan-2-yl)pyridine
SMILESFc1cccc(-c2cc(-c3ccc(Cl)cc3)nc(-c3ccco3)c2)c1
InChIInChI=1S/C21H13ClFNO/c22-17-8-6-14(7-9-17)19-12-16(15-3-1-4-18(23)11-15)13-20(24-19)21-5-2-10-25-21/h1-13H
InChIKeyZPSIZSGKUVBNJH-UHFFFAOYSA-N
MW349.79 g/mol
LogP6.47
Rot. Bonds3

About 2-(4-chlorophenyl)-4-(3-fluorophenyl)-6-(furan-2-yl)pyridine

2-(4-chlorophenyl)-4-(3-fluorophenyl)-6-(furan-2-yl)pyridine (PubChem CID 102139512) has the molecular formula C21H13ClFNO and a molecular weight of 349.79 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-4-(3-fluorophenyl)-6-(furan-2-yl)pyridine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-4-(3-fluorophenyl)-6-(furan-2-yl)pyridine
PubChem CID102139512
Molecular FormulaC21H13ClFNO
Molecular Weight349.79 g/mol
Exact Mass349.07
IUPAC Name2-(4-chlorophenyl)-4-(3-fluorophenyl)-6-(furan-2-yl)pyridine
SMILESFc1cccc(-c2cc(-c3ccc(Cl)cc3)nc(-c3ccco3)c2)c1
InChIInChI=1S/C21H13ClFNO/c22-17-8-6-14(7-9-17)19-12-16(15-3-1-4-18(23)11-15)13-20(24-19)21-5-2-10-25-21/h1-13H
InChIKeyZPSIZSGKUVBNJH-UHFFFAOYSA-N
XLogP6.47
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.79
LogP ≤ 56.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenyl)-6-(5-chlorothiophen-2-yl)-4-(furan-2-yl)pyridine
CID 46229597
2,4-bis(4-chlorophenyl)-6-phenylpyridine
CID 3640020
4-(furan-2-yl)-6-(4-phenylphenyl)pyrimidin-2-amine
CID 75360077
3-[6-(furan-2-yl)-4-phenyl-2-pyridinyl]phenol
CID 46887133
3-[2,6-bis(3-fluorophenyl)-4-pyridinyl]phenol
CID 102179946
4-[2-(4-aminophenyl)-6-(furan-2-yl)-4-pyridinyl]benzaldehyde
CID 145124285
2-[4-(3,5-difluorophenyl)phenyl]furan
CID 168525624
2-chloro-6-(furan-2-yl)pyrimidin-4-amine
CID 66520852
4-[4-(furan-2-yl)-6-phenyl-2-pyridinyl]benzonitrile
CID 122366103
2,6-bis(4-chlorophenyl)-4-(4-methylphenyl)pyridine
CID 101453856
formonitrile;4-[2-(furan-2-yl)-6-(4-methylphenyl)-4-pyridinyl]benzamide
CID 144862660
2-(3-fluoro-5-iodophenyl)furan
CID 168524944

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-4-(3-fluorophenyl)-6-(furan-2-yl)pyridine?
The IUPAC name of 2-(4-chlorophenyl)-4-(3-fluorophenyl)-6-(furan-2-yl)pyridine (CID 102139512) is 2-(4-chlorophenyl)-4-(3-fluorophenyl)-6-(furan-2-yl)pyridine.
What is the SMILES notation for 2-(4-chlorophenyl)-4-(3-fluorophenyl)-6-(furan-2-yl)pyridine?
The canonical SMILES for 2-(4-chlorophenyl)-4-(3-fluorophenyl)-6-(furan-2-yl)pyridine is Fc1cccc(-c2cc(-c3ccc(Cl)cc3)nc(-c3ccco3)c2)c1.
What is the InChIKey of 2-(4-chlorophenyl)-4-(3-fluorophenyl)-6-(furan-2-yl)pyridine?
The InChIKey is ZPSIZSGKUVBNJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13ClFNO/c22-17-8-6-14(7-9-17)19-12-16(15-3-1-4-18(23)11-15)13-20(24-19)21-5-2-10-25-21/h1-13H.
What are the key properties of 2-(4-chlorophenyl)-4-(3-fluorophenyl)-6-(furan-2-yl)pyridine?
2-(4-chlorophenyl)-4-(3-fluorophenyl)-6-(furan-2-yl)pyridine has a molecular weight of 349.79 g/mol, XLogP of 6.47, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-4-(3-fluorophenyl)-6-(furan-2-yl)pyridine is sourced from PubChem (CID 102139512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).