2-fluoro-4H-thieno[3,2-b]pyridin-7-one

C7H4FNOS — CID 143542184

IUPAC2-fluoro-4H-thieno[3,2-b]pyridin-7-one
SMILESO=c1cc[nH]c2cc(F)sc12
InChIInChI=1S/C7H4FNOS/c8-6-3-4-7(11-6)5(10)1-2-9-4/h1-3H,(H,9,10)
InChIKeyIZKMDGNEGZGBAS-UHFFFAOYSA-N
MW169.18 g/mol
LogP1.73
Rot. Bonds

About 2-fluoro-4H-thieno[3,2-b]pyridin-7-one

2-fluoro-4H-thieno[3,2-b]pyridin-7-one (PubChem CID 143542184) has the molecular formula C7H4FNOS and a molecular weight of 169.18 g/mol. Its IUPAC name is 2-fluoro-4H-thieno[3,2-b]pyridin-7-one.

Molecular Properties

Compound Name2-fluoro-4H-thieno[3,2-b]pyridin-7-one
PubChem CID143542184
Molecular FormulaC7H4FNOS
Molecular Weight169.18 g/mol
Exact Mass169.00
IUPAC Name2-fluoro-4H-thieno[3,2-b]pyridin-7-one
SMILESO=c1cc[nH]c2cc(F)sc12
InChIInChI=1S/C7H4FNOS/c8-6-3-4-7(11-6)5(10)1-2-9-4/h1-3H,(H,9,10)
InChIKeyIZKMDGNEGZGBAS-UHFFFAOYSA-N
XLogP1.73
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Thieno(3,2-b)pyridin-7-ol
CID 5074765
3-[(3-Fluorophenyl)amino]-1-(2-thienyl)-2-propen-1-one
CID 5731334
3-[(4-Fluorophenyl)amino]-1-(2-thienyl)-2-propen-1-one
CID 2204617
3-[(3,4-Difluorophenyl)amino]-1-(2-thienyl)-2-propen-1-one
CID 2210533
3-[(2,4-Difluorophenyl)amino]-1-(2-thienyl)-2-propen-1-one
CID 2210693
3-[(2-Fluorophenyl)amino]-1-(2-thienyl)-2-propen-1-one
CID 2212375
6-Bromothieno[3,2-b]pyridin-7-ol
CID 13601084
(2E)-3-[(3-fluorophenyl)amino]-1-(thiophen-2-yl)prop-2-en-1-one
CID 1921990
7-Hydroxythieno[3,2-b]pyridine-2-carbonitrile
CID 119054384
3-(4-Fluoroanilino)-1-thiophen-2-ylprop-2-en-1-one
CID 2954114
6-Nitrothieno[3,2-b]pyridin-7-ol
CID 13601092
5-(trifluoromethyl)-4H-thieno[3,2-b]pyridin-7-one
CID 66353058

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4H-thieno[3,2-b]pyridin-7-one?
The IUPAC name of 2-fluoro-4H-thieno[3,2-b]pyridin-7-one (CID 143542184) is 2-fluoro-4H-thieno[3,2-b]pyridin-7-one.
What is the SMILES notation for 2-fluoro-4H-thieno[3,2-b]pyridin-7-one?
The canonical SMILES for 2-fluoro-4H-thieno[3,2-b]pyridin-7-one is O=c1cc[nH]c2cc(F)sc12.
What is the InChIKey of 2-fluoro-4H-thieno[3,2-b]pyridin-7-one?
The InChIKey is IZKMDGNEGZGBAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4FNOS/c8-6-3-4-7(11-6)5(10)1-2-9-4/h1-3H,(H,9,10).
What are the key properties of 2-fluoro-4H-thieno[3,2-b]pyridin-7-one?
2-fluoro-4H-thieno[3,2-b]pyridin-7-one has a molecular weight of 169.18 g/mol, XLogP of 1.73, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4H-thieno[3,2-b]pyridin-7-one is sourced from PubChem (CID 143542184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).