3-(fluoromethoxy)thieno[2,3-b]pyridine

C8H6FNOS — CID 119087038

IUPAC3-(fluoromethoxy)thieno[2,3-b]pyridine
SMILESFCOc1csc2ncccc12
InChIInChI=1S/C8H6FNOS/c9-5-11-7-4-12-8-6(7)2-1-3-10-8/h1-4H,5H2
InChIKeyONCNMTYHVOFYJQ-UHFFFAOYSA-N
MW183.21 g/mol
LogP2.60
Rot. Bonds2

About 3-(fluoromethoxy)thieno[2,3-b]pyridine

3-(fluoromethoxy)thieno[2,3-b]pyridine (PubChem CID 119087038) has the molecular formula C8H6FNOS and a molecular weight of 183.21 g/mol. Its IUPAC name is 3-(fluoromethoxy)thieno[2,3-b]pyridine.

Molecular Properties

Compound Name3-(fluoromethoxy)thieno[2,3-b]pyridine
PubChem CID119087038
Molecular FormulaC8H6FNOS
Molecular Weight183.21 g/mol
Exact Mass183.02
IUPAC Name3-(fluoromethoxy)thieno[2,3-b]pyridine
SMILESFCOc1csc2ncccc12
InChIInChI=1S/C8H6FNOS/c9-5-11-7-4-12-8-6(7)2-1-3-10-8/h1-4H,5H2
InChIKeyONCNMTYHVOFYJQ-UHFFFAOYSA-N
XLogP2.60
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-thieno[2,3-b]pyridin-3-ylacetic acid
CID 82402092
3-cyclopropylthieno[2,3-b]pyridine
CID 119087285
4-thieno[2,3-b]pyridin-3-ylphenol
CID 139624317
3-(fluoromethoxy)pyridine-2-carbonitrile
CID 172801646
4-oxothiopyrano[2,3-b]pyridine-3-carboxylic acid
CID 74892802
N-(1-thieno[2,3-b]pyridin-3-ylethylidene)hydroxylamine
CID 130883012
tert-butyl N-[2-oxo-2-(thieno[2,3-b]pyridin-3-ylamino)ethyl]carbamate
CID 15342494
N-[(Z)-2-thieno[2,3-b]pyridin-3-ylethenyl]formamide
CID 139624315
3-(4,5-dimethyl-1,2,4-triazol-3-yl)thieno[2,3-b]pyridine
CID 59796423
3-thieno[2,3-b]pyridin-3-ylcyclopent-2-en-1-amine
CID 139629965
2-quinolin-5-yloxy-2-thiophen-3-ylethanamine
CID 103044128
3-(2,5-dimethyl-1,3-dihydro-1,2,4-triazol-3-yl)thieno[2,3-b]pyridine
CID 142265859

Frequently Asked Questions

What is the IUPAC name of 3-(fluoromethoxy)thieno[2,3-b]pyridine?
The IUPAC name of 3-(fluoromethoxy)thieno[2,3-b]pyridine (CID 119087038) is 3-(fluoromethoxy)thieno[2,3-b]pyridine.
What is the SMILES notation for 3-(fluoromethoxy)thieno[2,3-b]pyridine?
The canonical SMILES for 3-(fluoromethoxy)thieno[2,3-b]pyridine is FCOc1csc2ncccc12.
What is the InChIKey of 3-(fluoromethoxy)thieno[2,3-b]pyridine?
The InChIKey is ONCNMTYHVOFYJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FNOS/c9-5-11-7-4-12-8-6(7)2-1-3-10-8/h1-4H,5H2.
What are the key properties of 3-(fluoromethoxy)thieno[2,3-b]pyridine?
3-(fluoromethoxy)thieno[2,3-b]pyridine has a molecular weight of 183.21 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(fluoromethoxy)thieno[2,3-b]pyridine is sourced from PubChem (CID 119087038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).