(5-chloro-2-hydroxyphenyl)-[6-(4-methylphenyl)-3-pyridinyl]methanone

C19H14ClNO2 — CID 153408167

IUPAC(5-chloro-2-hydroxyphenyl)-[6-(4-methylphenyl)-3-pyridinyl]methanone
SMILESCc1ccc(-c2ccc(C(=O)c3cc(Cl)ccc3O)cn2)cc1
InChIInChI=1S/C19H14ClNO2/c1-12-2-4-13(5-3-12)17-8-6-14(11-21-17)19(23)16-10-15(20)7-9-18(16)22/h2-11,22H,1H3
InChIKeyKWCFQHDDGRUENY-UHFFFAOYSA-N
MW323.78 g/mol
LogP4.65
Rot. Bonds3

About (5-chloro-2-hydroxyphenyl)-[6-(4-methylphenyl)-3-pyridinyl]methanone

(5-chloro-2-hydroxyphenyl)-[6-(4-methylphenyl)-3-pyridinyl]methanone (PubChem CID 153408167) has the molecular formula C19H14ClNO2 and a molecular weight of 323.78 g/mol. Its IUPAC name is (5-chloro-2-hydroxyphenyl)-[6-(4-methylphenyl)-3-pyridinyl]methanone.

Molecular Properties

Compound Name(5-chloro-2-hydroxyphenyl)-[6-(4-methylphenyl)-3-pyridinyl]methanone
PubChem CID153408167
Molecular FormulaC19H14ClNO2
Molecular Weight323.78 g/mol
Exact Mass323.07
IUPAC Name(5-chloro-2-hydroxyphenyl)-[6-(4-methylphenyl)-3-pyridinyl]methanone
SMILESCc1ccc(-c2ccc(C(=O)c3cc(Cl)ccc3O)cn2)cc1
InChIInChI=1S/C19H14ClNO2/c1-12-2-4-13(5-3-12)17-8-6-14(11-21-17)19(23)16-10-15(20)7-9-18(16)22/h2-11,22H,1H3
InChIKeyKWCFQHDDGRUENY-UHFFFAOYSA-N
XLogP4.65
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.78
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone
CID 11594340
6-bromo-3-[5-(5-chloro-2-hydroxybenzoyl)-2-pyridinyl]chromen-2-one
CID 71816513
(5-chloro-2-hydroxyphenyl)-(3,5-dichlorophenyl)methanone
CID 58962676
(5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone
CID 21463072
2-(4-chlorophenoxy)-1-[4-(2-hydroxy-5-methylbenzoyl)pyrazol-1-yl]ethanone
CID 2116204
N'-(5-chloro-2-hydroxybenzoyl)-3-(4-methylphenyl)-1,2-oxazole-5-carbohydrazide
CID 55683983
(5-chloro-2-hydroxyphenyl)-(1-pyrimidin-2-ylpyrazol-4-yl)methanone
CID 47058395
5-chloro-2-hydroxy-N-(2-methylpyrimidin-5-yl)benzamide
CID 167975567
(2-hydroxyphenyl)-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-yl]methanone
CID 11023968
6-(4-fluoro-3-methylphenyl)pyridine-3-carboxylic acid
CID 52984088
6-(4-chloro-3-methylphenyl)pyridine-3-carboxylic acid
CID 53223511
(6-chloro-2,3,4-trihydroxyphenyl)-(4-methylphenyl)methanone
CID 166522827

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-hydroxyphenyl)-[6-(4-methylphenyl)-3-pyridinyl]methanone?
The IUPAC name of (5-chloro-2-hydroxyphenyl)-[6-(4-methylphenyl)-3-pyridinyl]methanone (CID 153408167) is (5-chloro-2-hydroxyphenyl)-[6-(4-methylphenyl)-3-pyridinyl]methanone.
What is the SMILES notation for (5-chloro-2-hydroxyphenyl)-[6-(4-methylphenyl)-3-pyridinyl]methanone?
The canonical SMILES for (5-chloro-2-hydroxyphenyl)-[6-(4-methylphenyl)-3-pyridinyl]methanone is Cc1ccc(-c2ccc(C(=O)c3cc(Cl)ccc3O)cn2)cc1.
What is the InChIKey of (5-chloro-2-hydroxyphenyl)-[6-(4-methylphenyl)-3-pyridinyl]methanone?
The InChIKey is KWCFQHDDGRUENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClNO2/c1-12-2-4-13(5-3-12)17-8-6-14(11-21-17)19(23)16-10-15(20)7-9-18(16)22/h2-11,22H,1H3.
What are the key properties of (5-chloro-2-hydroxyphenyl)-[6-(4-methylphenyl)-3-pyridinyl]methanone?
(5-chloro-2-hydroxyphenyl)-[6-(4-methylphenyl)-3-pyridinyl]methanone has a molecular weight of 323.78 g/mol, XLogP of 4.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-hydroxyphenyl)-[6-(4-methylphenyl)-3-pyridinyl]methanone is sourced from PubChem (CID 153408167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).