5-chloro-6-fluoropyridin-3-ol

C5H3ClFNO — CID 22451555

IUPAC5-chloro-6-fluoropyridin-3-ol
SMILESOc1cnc(F)c(Cl)c1
InChIInChI=1S/C5H3ClFNO/c6-4-1-3(9)2-8-5(4)7/h1-2,9H
InChIKeyIETLNKVWDZYCPN-UHFFFAOYSA-N
MW147.54 g/mol
LogP1.58
Rot. Bonds

About 5-chloro-6-fluoropyridin-3-ol

5-chloro-6-fluoropyridin-3-ol (PubChem CID 22451555) has the molecular formula C5H3ClFNO and a molecular weight of 147.54 g/mol. Its IUPAC name is 5-chloro-6-fluoropyridin-3-ol.

Molecular Properties

Compound Name5-chloro-6-fluoropyridin-3-ol
PubChem CID22451555
Molecular FormulaC5H3ClFNO
Molecular Weight147.54 g/mol
Exact Mass146.99
IUPAC Name5-chloro-6-fluoropyridin-3-ol
SMILESOc1cnc(F)c(Cl)c1
InChIInChI=1S/C5H3ClFNO/c6-4-1-3(9)2-8-5(4)7/h1-2,9H
InChIKeyIETLNKVWDZYCPN-UHFFFAOYSA-N
XLogP1.58
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.54
LogP ≤ 51.58
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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Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-fluoropyridin-3-ol?
The IUPAC name of 5-chloro-6-fluoropyridin-3-ol (CID 22451555) is 5-chloro-6-fluoropyridin-3-ol.
What is the SMILES notation for 5-chloro-6-fluoropyridin-3-ol?
The canonical SMILES for 5-chloro-6-fluoropyridin-3-ol is Oc1cnc(F)c(Cl)c1.
What is the InChIKey of 5-chloro-6-fluoropyridin-3-ol?
The InChIKey is IETLNKVWDZYCPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3ClFNO/c6-4-1-3(9)2-8-5(4)7/h1-2,9H.
What are the key properties of 5-chloro-6-fluoropyridin-3-ol?
5-chloro-6-fluoropyridin-3-ol has a molecular weight of 147.54 g/mol, XLogP of 1.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-fluoropyridin-3-ol is sourced from PubChem (CID 22451555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).