(4-fluoro-3-hydroxyphenyl)-[6-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone

C19H14FNO3 — CID 135567209

IUPAC(4-fluoro-3-hydroxyphenyl)-[6-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone
SMILESCc1cc(-c2cccc(C(=O)c3ccc(F)c(O)c3)n2)ccc1O
InChIInChI=1S/C19H14FNO3/c1-11-9-12(6-8-17(11)22)15-3-2-4-16(21-15)19(24)13-5-7-14(20)18(23)10-13/h2-10,22-23H,1H3
InChIKeyQDDLZOOWBSJEFI-UHFFFAOYSA-N
MW323.32 g/mol
LogP3.84
Rot. Bonds3

About (4-fluoro-3-hydroxyphenyl)-[6-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone

(4-fluoro-3-hydroxyphenyl)-[6-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone (PubChem CID 135567209) has the molecular formula C19H14FNO3 and a molecular weight of 323.32 g/mol. Its IUPAC name is (4-fluoro-3-hydroxyphenyl)-[6-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone.

Molecular Properties

Compound Name(4-fluoro-3-hydroxyphenyl)-[6-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone
PubChem CID135567209
Molecular FormulaC19H14FNO3
Molecular Weight323.32 g/mol
Exact Mass323.10
IUPAC Name(4-fluoro-3-hydroxyphenyl)-[6-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone
SMILESCc1cc(-c2cccc(C(=O)c3ccc(F)c(O)c3)n2)ccc1O
InChIInChI=1S/C19H14FNO3/c1-11-9-12(6-8-17(11)22)15-3-2-4-16(21-15)19(24)13-5-7-14(20)18(23)10-13/h2-10,22-23H,1H3
InChIKeyQDDLZOOWBSJEFI-UHFFFAOYSA-N
XLogP3.84
TPSA70.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.32
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (4-fluoro-3-hydroxyphenyl)-[6-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(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-(4-Fluoranyl-3-oxidanyl-phenyl)carbonylquinoline-7-carbonitrile
CID 134158360
[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-2,3-Bis(Oxidanyl)phenyl]-[6-(2-Fluoranyl-3-Oxidanyl-Phenyl)pyridin-2-Yl]methanone
CID 135567210
1-[2-(3-Fluoro-4-hydroxy-phenyl)-6-hydroxy-quinolin-4-yl]-ethanone
CID 135499787
4-(2-Hydroxyphenyl)pyridine-2,6-dicarboxylic acid
CID 137657113
[5-(4-Hydroxy-3-methylphenyl)-2-pyridinyl]-(3-hydroxyphenyl)methanone
CID 56969902
(4-Fluoro-3-hydroxyphenyl)-[5-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone
CID 56969903
[6-[3-(Dimethylamino)phenyl]-2-pyridinyl]-(4-fluoro-3-hydroxyphenyl)methanone
CID 132991415

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3-hydroxyphenyl)-[6-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone?
The IUPAC name of (4-fluoro-3-hydroxyphenyl)-[6-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone (CID 135567209) is (4-fluoro-3-hydroxyphenyl)-[6-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone.
What is the SMILES notation for (4-fluoro-3-hydroxyphenyl)-[6-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone?
The canonical SMILES for (4-fluoro-3-hydroxyphenyl)-[6-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone is Cc1cc(-c2cccc(C(=O)c3ccc(F)c(O)c3)n2)ccc1O.
What is the InChIKey of (4-fluoro-3-hydroxyphenyl)-[6-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone?
The InChIKey is QDDLZOOWBSJEFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO3/c1-11-9-12(6-8-17(11)22)15-3-2-4-16(21-15)19(24)13-5-7-14(20)18(23)10-13/h2-10,22-23H,1H3.
What are the key properties of (4-fluoro-3-hydroxyphenyl)-[6-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone?
(4-fluoro-3-hydroxyphenyl)-[6-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone has a molecular weight of 323.32 g/mol, XLogP of 3.84, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-3-hydroxyphenyl)-[6-(4-hydroxy-3-methylphenyl)-2-pyridinyl]methanone is sourced from PubChem (CID 135567209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).