6-(2,3,6-trichlorophenyl)pyridin-3-ol

C11H6Cl3NO — CID 133092618

IUPAC6-(2,3,6-trichlorophenyl)pyridin-3-ol
SMILESOc1ccc(-c2c(Cl)ccc(Cl)c2Cl)nc1
InChIInChI=1S/C11H6Cl3NO/c12-7-2-3-8(13)11(14)10(7)9-4-1-6(16)5-15-9/h1-5,16H
InChIKeyAODRLPLUEBBBRR-UHFFFAOYSA-N
MW274.53 g/mol
LogP4.41
Rot. Bonds1

About 6-(2,3,6-trichlorophenyl)pyridin-3-ol

6-(2,3,6-trichlorophenyl)pyridin-3-ol (PubChem CID 133092618) has the molecular formula C11H6Cl3NO and a molecular weight of 274.53 g/mol. Its IUPAC name is 6-(2,3,6-trichlorophenyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(2,3,6-trichlorophenyl)pyridin-3-ol
PubChem CID133092618
Molecular FormulaC11H6Cl3NO
Molecular Weight274.53 g/mol
Exact Mass272.95
IUPAC Name6-(2,3,6-trichlorophenyl)pyridin-3-ol
SMILESOc1ccc(-c2c(Cl)ccc(Cl)c2Cl)nc1
InChIInChI=1S/C11H6Cl3NO/c12-7-2-3-8(13)11(14)10(7)9-4-1-6(16)5-15-9/h1-5,16H
InChIKeyAODRLPLUEBBBRR-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': 'halogenated_ring_1', 'substructure': 'N/A'}

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Related Compounds

6-(5-hydroxy-2-pyridinyl)pyridin-3-ol
CID 135830900
5-chloro-6-(2,3,6-trichlorophenyl)pyridin-3-ol
CID 133092526
6-(3-chloro-4-fluorophenyl)pyridin-3-ol
CID 53229421
5-(2,3,6-trichlorophenyl)pyridin-3-ol
CID 130088550
2-[5-amino-2-(2,3,6-trichlorophenyl)-4-pyridinyl]acetic acid
CID 134636998
6-(4-chloro-2-fluorophenyl)pyridin-3-ol
CID 83128256
[2-chloro-6-(2,3,6-trichlorophenyl)-3-pyridinyl]methanol
CID 118999964
methyl 5-fluoro-2-(2,3,6-trichlorophenyl)pyridine-4-carboxylate
CID 133090464
6-[4-methyl-2,6-bis(phosphanyl)phenyl]pyridin-3-ol
CID 144510885
5,8-dichloroquinolin-3-ol
CID 106989834
6-(5-hydroxy-2-pyridinyl)-1H-pyridin-2-one
CID 91462022
2-(2,3,6-trichlorophenyl)-5-(trifluoromethyl)pyridin-3-ol
CID 133092660

Frequently Asked Questions

What is the IUPAC name of 6-(2,3,6-trichlorophenyl)pyridin-3-ol?
The IUPAC name of 6-(2,3,6-trichlorophenyl)pyridin-3-ol (CID 133092618) is 6-(2,3,6-trichlorophenyl)pyridin-3-ol.
What is the SMILES notation for 6-(2,3,6-trichlorophenyl)pyridin-3-ol?
The canonical SMILES for 6-(2,3,6-trichlorophenyl)pyridin-3-ol is Oc1ccc(-c2c(Cl)ccc(Cl)c2Cl)nc1.
What is the InChIKey of 6-(2,3,6-trichlorophenyl)pyridin-3-ol?
The InChIKey is AODRLPLUEBBBRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl3NO/c12-7-2-3-8(13)11(14)10(7)9-4-1-6(16)5-15-9/h1-5,16H.
What are the key properties of 6-(2,3,6-trichlorophenyl)pyridin-3-ol?
6-(2,3,6-trichlorophenyl)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-(2,3,6-trichlorophenyl)pyridin-3-ol is sourced from PubChem (CID 133092618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).