(4-fluoro-3-hydroxyphenyl)-(6-thiophen-3-yl-2-pyridinyl)methanone

C16H10FNO2S — CID 134151376

IUPAC(4-fluoro-3-hydroxyphenyl)-(6-thiophen-3-yl-2-pyridinyl)methanone
SMILESO=C(c1ccc(F)c(O)c1)c1cccc(-c2ccsc2)n1
InChIInChI=1S/C16H10FNO2S/c17-12-5-4-10(8-15(12)19)16(20)14-3-1-2-13(18-14)11-6-7-21-9-11/h1-9,19H
InChIKeyJIGTTYULSLJWGD-UHFFFAOYSA-N
MW299.33 g/mol
LogP3.89
Rot. Bonds3

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

(4-fluoro-3-hydroxyphenyl)-(6-thiophen-3-yl-2-pyridinyl)methanone (PubChem CID 134151376) has the molecular formula C16H10FNO2S and a molecular weight of 299.33 g/mol. Its IUPAC name is (4-fluoro-3-hydroxyphenyl)-(6-thiophen-3-yl-2-pyridinyl)methanone.

Molecular Properties

Compound Name(4-fluoro-3-hydroxyphenyl)-(6-thiophen-3-yl-2-pyridinyl)methanone
PubChem CID134151376
Molecular FormulaC16H10FNO2S
Molecular Weight299.33 g/mol
Exact Mass299.04
IUPAC Name(4-fluoro-3-hydroxyphenyl)-(6-thiophen-3-yl-2-pyridinyl)methanone
SMILESO=C(c1ccc(F)c(O)c1)c1cccc(-c2ccsc2)n1
InChIInChI=1S/C16H10FNO2S/c17-12-5-4-10(8-15(12)19)16(20)14-3-1-2-13(18-14)11-6-7-21-9-11/h1-9,19H
InChIKeyJIGTTYULSLJWGD-UHFFFAOYSA-N
XLogP3.89
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-Fluoranyl-3-Oxidanyl-Phenyl)-[6-(2-Fluoranyl-3-Oxidanyl-Phenyl)pyridin-2-Yl]methanone
CID 122707109
1,3-Benzothiazol-2-yl-(4-fluoro-3-hydroxyphenyl)methanone
CID 56929161
(4-Fluoro-3-hydroxyphenyl)-(6-hydroxy-1,3-benzothiazol-2-yl)methanone
CID 56929249
(2,6-Difluoro-3-hydroxyphenyl)-(5-pyridin-3-ylthiophen-2-yl)methanone
CID 122652975
(5-Pyridin-3-ylthiophen-2-yl)-(2,4,5-trifluoro-3-hydroxyphenyl)methanone
CID 122652996
(2,6-Difluoro-3-hydroxyphenyl)-(5-pyridin-4-ylthiophen-2-yl)methanone
CID 122653001
(2-Fluoro-5-hydroxyphenyl)-(6-hydroxy-1,3-benzothiazol-2-yl)methanone
CID 71456991
(2-Fluoro-3-hydroxyphenyl)-(6-hydroxy-1,3-benzothiazol-2-yl)methanone
CID 71458857
(4-Fluoro-3-hydroxyphenyl)-[6-(3-hydroxyphenyl)-2-pyridinyl]methanone
CID 132991416
(4-Fluoro-3-hydroxyphenyl)-[6-(3-hydroxy-4-methylphenyl)-2-pyridinyl]methanone
CID 134144942
(2,4-Difluoro-3-hydroxyphenyl)-[6-(2-fluoro-3-hydroxyphenyl)-2-pyridinyl]methanone
CID 134145364
(4-Fluoro-3-hydroxyphenyl)-[6-(4-fluorophenyl)-2-pyridinyl]methanone
CID 134152354

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-3-hydroxyphenyl)-(6-thiophen-3-yl-2-pyridinyl)methanone?
The IUPAC name of (4-fluoro-3-hydroxyphenyl)-(6-thiophen-3-yl-2-pyridinyl)methanone (CID 134151376) is (4-fluoro-3-hydroxyphenyl)-(6-thiophen-3-yl-2-pyridinyl)methanone.
What is the SMILES notation for (4-fluoro-3-hydroxyphenyl)-(6-thiophen-3-yl-2-pyridinyl)methanone?
The canonical SMILES for (4-fluoro-3-hydroxyphenyl)-(6-thiophen-3-yl-2-pyridinyl)methanone is O=C(c1ccc(F)c(O)c1)c1cccc(-c2ccsc2)n1.
What is the InChIKey of (4-fluoro-3-hydroxyphenyl)-(6-thiophen-3-yl-2-pyridinyl)methanone?
The InChIKey is JIGTTYULSLJWGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FNO2S/c17-12-5-4-10(8-15(12)19)16(20)14-3-1-2-13(18-14)11-6-7-21-9-11/h1-9,19H.
What are the key properties of (4-fluoro-3-hydroxyphenyl)-(6-thiophen-3-yl-2-pyridinyl)methanone?
(4-fluoro-3-hydroxyphenyl)-(6-thiophen-3-yl-2-pyridinyl)methanone has a molecular weight of 299.33 g/mol, XLogP of 3.89, 3 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-thiophen-3-yl-2-pyridinyl)methanone is sourced from PubChem (CID 134151376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).