4-chloro-5-phenylpyridin-3-ol

C11H8ClNO — CID 118828139

IUPAC4-chloro-5-phenylpyridin-3-ol
SMILESOc1cncc(-c2ccccc2)c1Cl
InChIInChI=1S/C11H8ClNO/c12-11-9(6-13-7-10(11)14)8-4-2-1-3-5-8/h1-7,14H
InChIKeyAQMIQLHGKGVDEZ-UHFFFAOYSA-N
MW205.64 g/mol
LogP3.11
Rot. Bonds1

About 4-chloro-5-phenylpyridin-3-ol

4-chloro-5-phenylpyridin-3-ol (PubChem CID 118828139) has the molecular formula C11H8ClNO and a molecular weight of 205.64 g/mol. Its IUPAC name is 4-chloro-5-phenylpyridin-3-ol.

Molecular Properties

Compound Name4-chloro-5-phenylpyridin-3-ol
PubChem CID118828139
Molecular FormulaC11H8ClNO
Molecular Weight205.64 g/mol
Exact Mass205.03
IUPAC Name4-chloro-5-phenylpyridin-3-ol
SMILESOc1cncc(-c2ccccc2)c1Cl
InChIInChI=1S/C11H8ClNO/c12-11-9(6-13-7-10(11)14)8-4-2-1-3-5-8/h1-7,14H
InChIKeyAQMIQLHGKGVDEZ-UHFFFAOYSA-N
XLogP3.11
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.64
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 69011285
CID 69011285
4-methyl-5-pyridin-3-ylpyridin-3-ol
CID 175581528
carbanide;2-phenylphenol;titanium(3+)
CID 59317555
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Frequently Asked Questions

What is the IUPAC name of 4-chloro-5-phenylpyridin-3-ol?
The IUPAC name of 4-chloro-5-phenylpyridin-3-ol (CID 118828139) is 4-chloro-5-phenylpyridin-3-ol.
What is the SMILES notation for 4-chloro-5-phenylpyridin-3-ol?
The canonical SMILES for 4-chloro-5-phenylpyridin-3-ol is Oc1cncc(-c2ccccc2)c1Cl.
What is the InChIKey of 4-chloro-5-phenylpyridin-3-ol?
The InChIKey is AQMIQLHGKGVDEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClNO/c12-11-9(6-13-7-10(11)14)8-4-2-1-3-5-8/h1-7,14H.
What are the key properties of 4-chloro-5-phenylpyridin-3-ol?
4-chloro-5-phenylpyridin-3-ol has a molecular weight of 205.64 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-phenylpyridin-3-ol is sourced from PubChem (CID 118828139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).