2-fluoro-[1,3]oxazolo[5,4-b]pyridine

C6H3FN2O — CID 141099453

IUPAC2-fluoro-[1,3]oxazolo[5,4-b]pyridine
SMILESFc1nc2cccnc2o1
InChIInChI=1S/C6H3FN2O/c7-6-9-4-2-1-3-8-5(4)10-6/h1-3H
InChIKeyHPPAJNSXWGHLJS-UHFFFAOYSA-N
MW138.10 g/mol
LogP1.36
Rot. Bonds

About 2-fluoro-[1,3]oxazolo[5,4-b]pyridine

2-fluoro-[1,3]oxazolo[5,4-b]pyridine (PubChem CID 141099453) has the molecular formula C6H3FN2O and a molecular weight of 138.10 g/mol. Its IUPAC name is 2-fluoro-[1,3]oxazolo[5,4-b]pyridine.

Molecular Properties

Compound Name2-fluoro-[1,3]oxazolo[5,4-b]pyridine
PubChem CID141099453
Molecular FormulaC6H3FN2O
Molecular Weight138.10 g/mol
Exact Mass138.02
IUPAC Name2-fluoro-[1,3]oxazolo[5,4-b]pyridine
SMILESFc1nc2cccnc2o1
InChIInChI=1S/C6H3FN2O/c7-6-9-4-2-1-3-8-5(4)10-6/h1-3H
InChIKeyHPPAJNSXWGHLJS-UHFFFAOYSA-N
XLogP1.36
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.10
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(9z)-1-[1,3]Oxazolo[5,4-b]pyridin-2-yloctadec-9-en-1-one
CID 56673180
Benzoxazole, 2-(2-pyridinyl)-
CID 135005
Oxazolo(5,4-b)pyridine, 2-(2-fluorophenyl)-
CID 3040488
1-(Oxazolo[5,4-b]pyridin-2-yl)heptadec-8-en-1-one
CID 44589336
2-Phenyloxazolo[5,4-b]pyridine
CID 11805638
Oxazolo[5,4-b]pyridin-2-amine
CID 18671456
2-(4-Methylphenyl)-[1,3]oxazolo[5,4-b]pyridine
CID 12461413
2-(3-Methylphenyl)-[1,3]oxazolo[5,4-b]pyridine
CID 12461419
2-(2,6-Difluorophenyl)-[1,3]oxazolo[5,4-b]pyridine
CID 12461424
2-Chlorooxazolo[5,4-b]pyridine
CID 57370272
2-(4-Fluorophenyl)-[1,3]oxazolo[5,4-b]pyridine
CID 12461410
2-[3-(Trifluoromethyl)phenyl]-[1,3]oxazolo[5,4-b]pyridine
CID 12461418

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-[1,3]oxazolo[5,4-b]pyridine?
The IUPAC name of 2-fluoro-[1,3]oxazolo[5,4-b]pyridine (CID 141099453) is 2-fluoro-[1,3]oxazolo[5,4-b]pyridine.
What is the SMILES notation for 2-fluoro-[1,3]oxazolo[5,4-b]pyridine?
The canonical SMILES for 2-fluoro-[1,3]oxazolo[5,4-b]pyridine is Fc1nc2cccnc2o1.
What is the InChIKey of 2-fluoro-[1,3]oxazolo[5,4-b]pyridine?
The InChIKey is HPPAJNSXWGHLJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3FN2O/c7-6-9-4-2-1-3-8-5(4)10-6/h1-3H.
What are the key properties of 2-fluoro-[1,3]oxazolo[5,4-b]pyridine?
2-fluoro-[1,3]oxazolo[5,4-b]pyridine has a molecular weight of 138.10 g/mol, XLogP of 1.36, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-[1,3]oxazolo[5,4-b]pyridine is sourced from PubChem (CID 141099453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).