6-(bromomethyl)-5-phenylpyridin-3-ol

C12H10BrNO — CID 131609641

IUPAC6-(bromomethyl)-5-phenylpyridin-3-ol
SMILESOc1cnc(CBr)c(-c2ccccc2)c1
InChIInChI=1S/C12H10BrNO/c13-7-12-11(6-10(15)8-14-12)9-4-2-1-3-5-9/h1-6,8,15H,7H2
InChIKeyZEUWKYVBKYHOKM-UHFFFAOYSA-N
MW264.12 g/mol
LogP3.35
Rot. Bonds2

About 6-(bromomethyl)-5-phenylpyridin-3-ol

6-(bromomethyl)-5-phenylpyridin-3-ol (PubChem CID 131609641) has the molecular formula C12H10BrNO and a molecular weight of 264.12 g/mol. Its IUPAC name is 6-(bromomethyl)-5-phenylpyridin-3-ol.

Molecular Properties

Compound Name6-(bromomethyl)-5-phenylpyridin-3-ol
PubChem CID131609641
Molecular FormulaC12H10BrNO
Molecular Weight264.12 g/mol
Exact Mass262.99
IUPAC Name6-(bromomethyl)-5-phenylpyridin-3-ol
SMILESOc1cnc(CBr)c(-c2ccccc2)c1
InChIInChI=1S/C12H10BrNO/c13-7-12-11(6-10(15)8-14-12)9-4-2-1-3-5-9/h1-6,8,15H,7H2
InChIKeyZEUWKYVBKYHOKM-UHFFFAOYSA-N
XLogP3.35
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.12
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

[3-phenyl-5-(trifluoromethyl)-2-pyridinyl]methanol
CID 118812916
4-(bromomethyl)-6-phenylpyridin-3-ol
CID 131609639
3,4-diphenylphenol;sulfane
CID 172728711
2-(bromomethyl)-6-phenylpyridin-3-ol
CID 131609645
5-(hydroxymethyl)-2-phenylpyridin-3-ol
CID 131625184
potassium 4-hydroxy-2-phenylbenzoate
CID 69113981
5-phenylpyridin-3-ol
CID 2762902
4-(4-hydroxy-2,6-diphenylphenoxy)-3,5-diphenylphenol
CID 176656433
4-(bromomethyl)-3-phenylpyridine
CID 118822650
2-bromo-4,5-diphenylpyridine
CID 118667529
6-[(2-phenylanilino)methyl]pyridin-3-ol
CID 79781629
2-(2-bromoethyl)-3-phenyl-1,5-naphthyridine
CID 67249217

Frequently Asked Questions

What is the IUPAC name of 6-(bromomethyl)-5-phenylpyridin-3-ol?
The IUPAC name of 6-(bromomethyl)-5-phenylpyridin-3-ol (CID 131609641) is 6-(bromomethyl)-5-phenylpyridin-3-ol.
What is the SMILES notation for 6-(bromomethyl)-5-phenylpyridin-3-ol?
The canonical SMILES for 6-(bromomethyl)-5-phenylpyridin-3-ol is Oc1cnc(CBr)c(-c2ccccc2)c1.
What is the InChIKey of 6-(bromomethyl)-5-phenylpyridin-3-ol?
The InChIKey is ZEUWKYVBKYHOKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrNO/c13-7-12-11(6-10(15)8-14-12)9-4-2-1-3-5-9/h1-6,8,15H,7H2.
What are the key properties of 6-(bromomethyl)-5-phenylpyridin-3-ol?
6-(bromomethyl)-5-phenylpyridin-3-ol has a molecular weight of 264.12 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(bromomethyl)-5-phenylpyridin-3-ol is sourced from PubChem (CID 131609641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).