6-chloro-5-(3,4-dichlorophenyl)pyridin-3-ol

C11H6Cl3NO — CID 119002730

IUPAC6-chloro-5-(3,4-dichlorophenyl)pyridin-3-ol
SMILESOc1cnc(Cl)c(-c2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C11H6Cl3NO/c12-9-2-1-6(3-10(9)13)8-4-7(16)5-15-11(8)14/h1-5,16H
InChIKeyVGJUPBUGPLNGCJ-UHFFFAOYSA-N
MW274.53 g/mol
LogP4.41
Rot. Bonds1

About 6-chloro-5-(3,4-dichlorophenyl)pyridin-3-ol

6-chloro-5-(3,4-dichlorophenyl)pyridin-3-ol (PubChem CID 119002730) has the molecular formula C11H6Cl3NO and a molecular weight of 274.53 g/mol. Its IUPAC name is 6-chloro-5-(3,4-dichlorophenyl)pyridin-3-ol.

Molecular Properties

Compound Name6-chloro-5-(3,4-dichlorophenyl)pyridin-3-ol
PubChem CID119002730
Molecular FormulaC11H6Cl3NO
Molecular Weight274.53 g/mol
Exact Mass272.95
IUPAC Name6-chloro-5-(3,4-dichlorophenyl)pyridin-3-ol
SMILESOc1cnc(Cl)c(-c2ccc(Cl)c(Cl)c2)c1
InChIInChI=1S/C11H6Cl3NO/c12-9-2-1-6(3-10(9)13)8-4-7(16)5-15-11(8)14/h1-5,16H
InChIKeyVGJUPBUGPLNGCJ-UHFFFAOYSA-N
XLogP4.41
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.53
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

5-[4-(aminomethyl)phenyl]-6-chloropyridin-3-ol
CID 151416184
6-chloro-5-(2,4-dichlorophenyl)pyridin-3-ol
CID 119005357
4-(3,4-dichlorophenyl)phenol
CID 6452909
2-chloro-4-(2-chloro-5-hydroxyphenyl)phenol
CID 53221367
3-(6-amino-3-pyridinyl)-4-chlorophenol
CID 56777458
4-chloro-3-(6-methyl-3-pyridinyl)phenol
CID 175413661
[2-chloro-5-(3,4-dichlorophenyl)-3-pyridinyl]methanol
CID 119006015
6-(3-chloro-4-fluorophenyl)pyridin-3-ol
CID 53229421
4-(5-amino-3-chloro-2-pyridinyl)phenol
CID 136758122
5-chloro-6-(2,3,6-trichlorophenyl)pyridin-3-ol
CID 133092526
5-chloro-2-(3,4-dichlorophenyl)pyridine
CID 133088015
5,8-dichloroquinolin-3-ol
CID 106989834

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-(3,4-dichlorophenyl)pyridin-3-ol?
The IUPAC name of 6-chloro-5-(3,4-dichlorophenyl)pyridin-3-ol (CID 119002730) is 6-chloro-5-(3,4-dichlorophenyl)pyridin-3-ol.
What is the SMILES notation for 6-chloro-5-(3,4-dichlorophenyl)pyridin-3-ol?
The canonical SMILES for 6-chloro-5-(3,4-dichlorophenyl)pyridin-3-ol is Oc1cnc(Cl)c(-c2ccc(Cl)c(Cl)c2)c1.
What is the InChIKey of 6-chloro-5-(3,4-dichlorophenyl)pyridin-3-ol?
The InChIKey is VGJUPBUGPLNGCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl3NO/c12-9-2-1-6(3-10(9)13)8-4-7(16)5-15-11(8)14/h1-5,16H.
What are the key properties of 6-chloro-5-(3,4-dichlorophenyl)pyridin-3-ol?
6-chloro-5-(3,4-dichlorophenyl)pyridin-3-ol has a molecular weight of 274.53 g/mol, XLogP of 4.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-(3,4-dichlorophenyl)pyridin-3-ol is sourced from PubChem (CID 119002730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).