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

C7H5FN2O — CID 82337593

IUPAC6-fluoro-2-methyl-[1,3]oxazolo[5,4-b]pyridine
SMILESCc1nc2cc(F)cnc2o1
InChIInChI=1S/C7H5FN2O/c1-4-10-6-2-5(8)3-9-7(6)11-4/h2-3H,1H3
InChIKeyYHNSAODHLCTHNC-UHFFFAOYSA-N
MW152.13 g/mol
LogP1.67
Rot. Bonds

About 6-fluoro-2-methyl-[1,3]oxazolo[5,4-b]pyridine

6-fluoro-2-methyl-[1,3]oxazolo[5,4-b]pyridine (PubChem CID 82337593) has the molecular formula C7H5FN2O and a molecular weight of 152.13 g/mol. Its IUPAC name is 6-fluoro-2-methyl-[1,3]oxazolo[5,4-b]pyridine.

Molecular Properties

Compound Name6-fluoro-2-methyl-[1,3]oxazolo[5,4-b]pyridine
PubChem CID82337593
Molecular FormulaC7H5FN2O
Molecular Weight152.13 g/mol
Exact Mass152.04
IUPAC Name6-fluoro-2-methyl-[1,3]oxazolo[5,4-b]pyridine
SMILESCc1nc2cc(F)cnc2o1
InChIInChI=1S/C7H5FN2O/c1-4-10-6-2-5(8)3-9-7(6)11-4/h2-3H,1H3
InChIKeyYHNSAODHLCTHNC-UHFFFAOYSA-N
XLogP1.67
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.13
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methyl-[1,3]oxazolo[5,4-b]pyridine?
The IUPAC name of 6-fluoro-2-methyl-[1,3]oxazolo[5,4-b]pyridine (CID 82337593) is 6-fluoro-2-methyl-[1,3]oxazolo[5,4-b]pyridine.
What is the SMILES notation for 6-fluoro-2-methyl-[1,3]oxazolo[5,4-b]pyridine?
The canonical SMILES for 6-fluoro-2-methyl-[1,3]oxazolo[5,4-b]pyridine is Cc1nc2cc(F)cnc2o1.
What is the InChIKey of 6-fluoro-2-methyl-[1,3]oxazolo[5,4-b]pyridine?
The InChIKey is YHNSAODHLCTHNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5FN2O/c1-4-10-6-2-5(8)3-9-7(6)11-4/h2-3H,1H3.
What are the key properties of 6-fluoro-2-methyl-[1,3]oxazolo[5,4-b]pyridine?
6-fluoro-2-methyl-[1,3]oxazolo[5,4-b]pyridine has a molecular weight of 152.13 g/mol, XLogP of 1.67, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-methyl-[1,3]oxazolo[5,4-b]pyridine is sourced from PubChem (CID 82337593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).