6-fluoro-1H-[1,3]oxazolo[5,4-b]pyridin-2-one

C6H3FN2O2 — CID 82338152

IUPAC6-fluoro-1H-[1,3]oxazolo[5,4-b]pyridin-2-one
SMILESO=c1[nH]c2cc(F)cnc2o1
InChIInChI=1S/C6H3FN2O2/c7-3-1-4-5(8-2-3)11-6(10)9-4/h1-2H,(H,9,10)
InChIKeyCIRVLSKOKDBONA-UHFFFAOYSA-N
MW154.10 g/mol
LogP0.66
Rot. Bonds

About 6-fluoro-1H-[1,3]oxazolo[5,4-b]pyridin-2-one

6-fluoro-1H-[1,3]oxazolo[5,4-b]pyridin-2-one (PubChem CID 82338152) has the molecular formula C6H3FN2O2 and a molecular weight of 154.10 g/mol. Its IUPAC name is 6-fluoro-1H-[1,3]oxazolo[5,4-b]pyridin-2-one.

Molecular Properties

Compound Name6-fluoro-1H-[1,3]oxazolo[5,4-b]pyridin-2-one
PubChem CID82338152
Molecular FormulaC6H3FN2O2
Molecular Weight154.10 g/mol
Exact Mass154.02
IUPAC Name6-fluoro-1H-[1,3]oxazolo[5,4-b]pyridin-2-one
SMILESO=c1[nH]c2cc(F)cnc2o1
InChIInChI=1S/C6H3FN2O2/c7-3-1-4-5(8-2-3)11-6(10)9-4/h1-2H,(H,9,10)
InChIKeyCIRVLSKOKDBONA-UHFFFAOYSA-N
XLogP0.66
TPSA58.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.10
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-fluoro-1H-[1,3]oxazolo[5,4-b]pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-chloro-1H-[1,3]oxazolo[5,4-b]pyridin-2-one
CID 82338154
6-(methylaminomethyl)-1H-[1,3]oxazolo[5,4-b]pyridin-2-one
CID 84656793
6-fluoro-1H-[1,3]thiazolo[5,4-b]pyridin-2-one
CID 68816242
5,6-difluoro-3H-1,3-benzoxazol-2-one
CID 11535637
3,7-dihydro-[1,3]oxazolo[5,4-f][1,3]benzoxazole-2,6-dione
CID 102579895
5-[1-(5-fluoro-2-pyridinyl)ethylamino]-3H-1,3-benzoxazol-2-one
CID 83118011
6-amino-5-ethyl-1H-[1,3]oxazolo[5,4-b]pyridin-2-one
CID 115015321
6-fluoro-3H-[1,3]oxazolo[4,5-b]pyridine-2-thione
CID 155701556
6-methyl-1H-pyrido[3,4-d][1,3]oxazine-2,4-dione
CID 142804068
6-bromo-7-methyl-1H-[1,3]oxazolo[5,4-b]pyridin-2-one
CID 121349149
6-fluoro-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
CID 84718325
7-methyl-1H-pyrido[3,2-d][1,3]oxazine-2,4-dione
CID 123759693

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1H-[1,3]oxazolo[5,4-b]pyridin-2-one?
The IUPAC name of 6-fluoro-1H-[1,3]oxazolo[5,4-b]pyridin-2-one (CID 82338152) is 6-fluoro-1H-[1,3]oxazolo[5,4-b]pyridin-2-one.
What is the SMILES notation for 6-fluoro-1H-[1,3]oxazolo[5,4-b]pyridin-2-one?
The canonical SMILES for 6-fluoro-1H-[1,3]oxazolo[5,4-b]pyridin-2-one is O=c1[nH]c2cc(F)cnc2o1.
What is the InChIKey of 6-fluoro-1H-[1,3]oxazolo[5,4-b]pyridin-2-one?
The InChIKey is CIRVLSKOKDBONA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3FN2O2/c7-3-1-4-5(8-2-3)11-6(10)9-4/h1-2H,(H,9,10).
What are the key properties of 6-fluoro-1H-[1,3]oxazolo[5,4-b]pyridin-2-one?
6-fluoro-1H-[1,3]oxazolo[5,4-b]pyridin-2-one has a molecular weight of 154.10 g/mol, XLogP of 0.66, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1H-[1,3]oxazolo[5,4-b]pyridin-2-one is sourced from PubChem (CID 82338152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).