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

C18H12FNO3 — CID 134138174

IUPAC[6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]-(2-hydroxyphenyl)methanone
SMILESO=C(c1cccc(-c2cccc(O)c2F)n1)c1ccccc1O
InChIInChI=1S/C18H12FNO3/c19-17-11(6-3-10-16(17)22)13-7-4-8-14(20-13)18(23)12-5-1-2-9-15(12)21/h1-10,21-22H
InChIKeyLYYIOPRSVFGMQV-UHFFFAOYSA-N
MW309.30 g/mol
LogP3.53
Rot. Bonds3

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

[6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]-(2-hydroxyphenyl)methanone (PubChem CID 134138174) has the molecular formula C18H12FNO3 and a molecular weight of 309.30 g/mol. Its IUPAC name is [6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]-(2-hydroxyphenyl)methanone.

Molecular Properties

Compound Name[6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]-(2-hydroxyphenyl)methanone
PubChem CID134138174
Molecular FormulaC18H12FNO3
Molecular Weight309.30 g/mol
Exact Mass309.08
IUPAC Name[6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]-(2-hydroxyphenyl)methanone
SMILESO=C(c1cccc(-c2cccc(O)c2F)n1)c1ccccc1O
InChIInChI=1S/C18H12FNO3/c19-17-11(6-3-10-16(17)22)13-7-4-8-14(20-13)18(23)12-5-1-2-9-15(12)21/h1-10,21-22H
InChIKeyLYYIOPRSVFGMQV-UHFFFAOYSA-N
XLogP3.53
TPSA70.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.30
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]-(2-hydroxyphenyl)methanone?
The IUPAC name of [6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]-(2-hydroxyphenyl)methanone (CID 134138174) is [6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]-(2-hydroxyphenyl)methanone.
What is the SMILES notation for [6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]-(2-hydroxyphenyl)methanone?
The canonical SMILES for [6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]-(2-hydroxyphenyl)methanone is O=C(c1cccc(-c2cccc(O)c2F)n1)c1ccccc1O.
What is the InChIKey of [6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]-(2-hydroxyphenyl)methanone?
The InChIKey is LYYIOPRSVFGMQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12FNO3/c19-17-11(6-3-10-16(17)22)13-7-4-8-14(20-13)18(23)12-5-1-2-9-15(12)21/h1-10,21-22H.
What are the key properties of [6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]-(2-hydroxyphenyl)methanone?
[6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]-(2-hydroxyphenyl)methanone has a molecular weight of 309.30 g/mol, XLogP of 3.53, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]-(2-hydroxyphenyl)methanone is sourced from PubChem (CID 134138174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).