(4-fluoro-3-hydroxyphenyl)-(6-phenoxy-2-pyridinyl)methanone

C18H12FNO3 — CID 134136680

IUPAC(4-fluoro-3-hydroxyphenyl)-(6-phenoxy-2-pyridinyl)methanone
SMILESO=C(c1ccc(F)c(O)c1)c1cccc(Oc2ccccc2)n1
InChIInChI=1S/C18H12FNO3/c19-14-10-9-12(11-16(14)21)18(22)15-7-4-8-17(20-15)23-13-5-2-1-3-6-13/h1-11,21H
InChIKeyFLQWYRPHEOYYOK-UHFFFAOYSA-N
MW309.30 g/mol
LogP3.95
Rot. Bonds4

About (4-fluoro-3-hydroxyphenyl)-(6-phenoxy-2-pyridinyl)methanone

(4-fluoro-3-hydroxyphenyl)-(6-phenoxy-2-pyridinyl)methanone (PubChem CID 134136680) has the molecular formula C18H12FNO3 and a molecular weight of 309.30 g/mol. Its IUPAC name is (4-fluoro-3-hydroxyphenyl)-(6-phenoxy-2-pyridinyl)methanone.

Molecular Properties

Compound Name(4-fluoro-3-hydroxyphenyl)-(6-phenoxy-2-pyridinyl)methanone
PubChem CID134136680
Molecular FormulaC18H12FNO3
Molecular Weight309.30 g/mol
Exact Mass309.08
IUPAC Name(4-fluoro-3-hydroxyphenyl)-(6-phenoxy-2-pyridinyl)methanone
SMILESO=C(c1ccc(F)c(O)c1)c1cccc(Oc2ccccc2)n1
InChIInChI=1S/C18H12FNO3/c19-14-10-9-12(11-16(14)21)18(22)15-7-4-8-17(20-15)23-13-5-2-1-3-6-13/h1-11,21H
InChIKeyFLQWYRPHEOYYOK-UHFFFAOYSA-N
XLogP3.95
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.30
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Picolinafen
CID 3294375
6-(3-(Trifluoromethyl)phenoxy)picolinic acid
CID 4271775
(4-Fluoranyl-3-Oxidanyl-Phenyl)-[6-(2-Fluoranyl-3-Oxidanyl-Phenyl)pyridin-2-Yl]methanone
CID 122707109
(4-Fluoranyl-3-oxidanyl-phenyl)-(6-methylquinolin-2-yl)methanone
CID 134158357
(4-Fluoranyl-3-oxidanyl-phenyl)-quinolin-2-yl-methanone
CID 134158358
[2,3-Bis(Oxidanyl)phenyl]-[6-(2-Fluoranyl-3-Oxidanyl-Phenyl)pyridin-2-Yl]methanone
CID 135567095
[6-(3,4-Dihydroxyphenyl)pyridin-2-Yl](4-Fluoro-3-Hydroxyphenyl)methanone
CID 135567153
(4-Fluoranyl-3-Oxidanyl-Phenyl)-[6-(3-Methyl-4-Oxidanyl-Phenyl)pyridin-2-Yl]methanone
CID 135567209
[4-Fluoranyl-2,3-Bis(Oxidanyl)phenyl]-[6-(2-Fluoranyl-3-Oxidanyl-Phenyl)pyridin-2-Yl]methanone
CID 135567210
3-[6-(Furan-2-yl)-4-phenyl-2-pyridinyl]phenol
CID 46887133
6-[4-(4-Fluorophenoxy)phenyl]pyridine-2-carboxamide
CID 9836230
6-[4-(2-Fluoro-phenyl)-6-phenyl-pyridin-2-yloxy]-hexanoic acid
CID 9999755

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3-hydroxyphenyl)-(6-phenoxy-2-pyridinyl)methanone?
The IUPAC name of (4-fluoro-3-hydroxyphenyl)-(6-phenoxy-2-pyridinyl)methanone (CID 134136680) is (4-fluoro-3-hydroxyphenyl)-(6-phenoxy-2-pyridinyl)methanone.
What is the SMILES notation for (4-fluoro-3-hydroxyphenyl)-(6-phenoxy-2-pyridinyl)methanone?
The canonical SMILES for (4-fluoro-3-hydroxyphenyl)-(6-phenoxy-2-pyridinyl)methanone is O=C(c1ccc(F)c(O)c1)c1cccc(Oc2ccccc2)n1.
What is the InChIKey of (4-fluoro-3-hydroxyphenyl)-(6-phenoxy-2-pyridinyl)methanone?
The InChIKey is FLQWYRPHEOYYOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12FNO3/c19-14-10-9-12(11-16(14)21)18(22)15-7-4-8-17(20-15)23-13-5-2-1-3-6-13/h1-11,21H.
What are the key properties of (4-fluoro-3-hydroxyphenyl)-(6-phenoxy-2-pyridinyl)methanone?
(4-fluoro-3-hydroxyphenyl)-(6-phenoxy-2-pyridinyl)methanone has a molecular weight of 309.30 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3-hydroxyphenyl)-(6-phenoxy-2-pyridinyl)methanone is sourced from PubChem (CID 134136680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).