4-(5-chloro-2-fluoro-3-pyridinyl)-2,2-dimethyl-1,1-dioxothian-4-ol

C12H15ClFNO3S — CID 166564435

IUPAC4-(5-chloro-2-fluoro-3-pyridinyl)-2,2-dimethyl-1,1-dioxothian-4-ol
SMILESCC1(C)CC(O)(c2cc(Cl)cnc2F)CCS1(=O)=O
InChIInChI=1S/C12H15ClFNO3S/c1-11(2)7-12(16,3-4-19(11,17)18)9-5-8(13)6-15-10(9)14/h5-6,16H,3-4,7H2,1-2H3
InChIKeyFXZGKAGVVRCXLT-UHFFFAOYSA-N
MW307.77 g/mol
LogP2.05
Rot. Bonds1

About 4-(5-chloro-2-fluoro-3-pyridinyl)-2,2-dimethyl-1,1-dioxothian-4-ol

4-(5-chloro-2-fluoro-3-pyridinyl)-2,2-dimethyl-1,1-dioxothian-4-ol (PubChem CID 166564435) has the molecular formula C12H15ClFNO3S and a molecular weight of 307.77 g/mol. Its IUPAC name is 4-(5-chloro-2-fluoro-3-pyridinyl)-2,2-dimethyl-1,1-dioxothian-4-ol.

Molecular Properties

Compound Name4-(5-chloro-2-fluoro-3-pyridinyl)-2,2-dimethyl-1,1-dioxothian-4-ol
PubChem CID166564435
Molecular FormulaC12H15ClFNO3S
Molecular Weight307.77 g/mol
Exact Mass307.04
IUPAC Name4-(5-chloro-2-fluoro-3-pyridinyl)-2,2-dimethyl-1,1-dioxothian-4-ol
SMILESCC1(C)CC(O)(c2cc(Cl)cnc2F)CCS1(=O)=O
InChIInChI=1S/C12H15ClFNO3S/c1-11(2)7-12(16,3-4-19(11,17)18)9-5-8(13)6-15-10(9)14/h5-6,16H,3-4,7H2,1-2H3
InChIKeyFXZGKAGVVRCXLT-UHFFFAOYSA-N
XLogP2.05
TPSA67.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.77
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-(5-chloro-2-fluoro-3-pyridinyl)-2,2-dimethyl-1,1-dioxothian-4-ol with MolForge

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Launch Full Analysis

Related Compounds

(4R)-4-(5-chloro-2-fluoro-3-pyridinyl)-4-fluoro-2,2-dimethylthiane 1,1-dioxide
CID 166124992
4-(5-chloro-2-fluoro-3-pyridinyl)-1-oxothian-4-ol
CID 166125131
(3S,4S)-4-(5-chloro-2-fluoro-3-pyridinyl)-4-fluoro-3-methylthiane 1,1-dioxide
CID 166564461
4-(5-chloro-2-fluoro-3-pyridinyl)-3-methyl-1-oxothian-4-ol
CID 166125007
5-chloro-2-fluoro-3-(4-methoxythian-4-yl)pyridine;ethane
CID 166124939
CID 170638062
CID 170638062
tert-butyl 4-(5-chloro-2-fluoro-3-pyridinyl)-4-fluoro-3-methylpiperidine-1-carboxylate
CID 171560605
1-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]-4,4-dimethylcyclohexan-1-ol
CID 79728045
1-(5-chloro-2-fluorophenyl)cyclopentan-1-ol
CID 83384980
3-(2-amino-5-chloro-3-pyridinyl)-2,2,5,5-tetramethyloxolan-3-ol
CID 79928000
1-(5-chloro-3-fluoro-2-pyridinyl)-3-methylpyrrolidin-3-ol
CID 103738622
(5-chloro-2-fluoro-3-pyridinyl)imino-dimethyl-oxo-λ6-sulfane
CID 172898682

Frequently Asked Questions

What is the IUPAC name of 4-(5-chloro-2-fluoro-3-pyridinyl)-2,2-dimethyl-1,1-dioxothian-4-ol?
The IUPAC name of 4-(5-chloro-2-fluoro-3-pyridinyl)-2,2-dimethyl-1,1-dioxothian-4-ol (CID 166564435) is 4-(5-chloro-2-fluoro-3-pyridinyl)-2,2-dimethyl-1,1-dioxothian-4-ol.
What is the SMILES notation for 4-(5-chloro-2-fluoro-3-pyridinyl)-2,2-dimethyl-1,1-dioxothian-4-ol?
The canonical SMILES for 4-(5-chloro-2-fluoro-3-pyridinyl)-2,2-dimethyl-1,1-dioxothian-4-ol is CC1(C)CC(O)(c2cc(Cl)cnc2F)CCS1(=O)=O.
What is the InChIKey of 4-(5-chloro-2-fluoro-3-pyridinyl)-2,2-dimethyl-1,1-dioxothian-4-ol?
The InChIKey is FXZGKAGVVRCXLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClFNO3S/c1-11(2)7-12(16,3-4-19(11,17)18)9-5-8(13)6-15-10(9)14/h5-6,16H,3-4,7H2,1-2H3.
What are the key properties of 4-(5-chloro-2-fluoro-3-pyridinyl)-2,2-dimethyl-1,1-dioxothian-4-ol?
4-(5-chloro-2-fluoro-3-pyridinyl)-2,2-dimethyl-1,1-dioxothian-4-ol has a molecular weight of 307.77 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chloro-2-fluoro-3-pyridinyl)-2,2-dimethyl-1,1-dioxothian-4-ol is sourced from PubChem (CID 166564435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).