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

C10H11FN4O — CID 155701557

IUPAC6-fluoro-2-piperazin-1-yl-[1,3]oxazolo[5,4-b]pyridine
SMILESFc1cnc2oc(N3CCNCC3)nc2c1
InChIInChI=1S/C10H11FN4O/c11-7-5-8-9(13-6-7)16-10(14-8)15-3-1-12-2-4-15/h5-6,12H,1-4H2
InChIKeyMMUQXPIEKWOPKR-UHFFFAOYSA-N
MW222.22 g/mol
LogP0.77
Rot. Bonds1

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

6-fluoro-2-piperazin-1-yl-[1,3]oxazolo[5,4-b]pyridine (PubChem CID 155701557) has the molecular formula C10H11FN4O and a molecular weight of 222.22 g/mol. Its IUPAC name is 6-fluoro-2-piperazin-1-yl-[1,3]oxazolo[5,4-b]pyridine.

Molecular Properties

Compound Name6-fluoro-2-piperazin-1-yl-[1,3]oxazolo[5,4-b]pyridine
PubChem CID155701557
Molecular FormulaC10H11FN4O
Molecular Weight222.22 g/mol
Exact Mass222.09
IUPAC Name6-fluoro-2-piperazin-1-yl-[1,3]oxazolo[5,4-b]pyridine
SMILESFc1cnc2oc(N3CCNCC3)nc2c1
InChIInChI=1S/C10H11FN4O/c11-7-5-8-9(13-6-7)16-10(14-8)15-3-1-12-2-4-15/h5-6,12H,1-4H2
InChIKeyMMUQXPIEKWOPKR-UHFFFAOYSA-N
XLogP0.77
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-piperazin-1-yl-[1,3]oxazolo[5,4-b]pyridine?
The IUPAC name of 6-fluoro-2-piperazin-1-yl-[1,3]oxazolo[5,4-b]pyridine (CID 155701557) is 6-fluoro-2-piperazin-1-yl-[1,3]oxazolo[5,4-b]pyridine.
What is the SMILES notation for 6-fluoro-2-piperazin-1-yl-[1,3]oxazolo[5,4-b]pyridine?
The canonical SMILES for 6-fluoro-2-piperazin-1-yl-[1,3]oxazolo[5,4-b]pyridine is Fc1cnc2oc(N3CCNCC3)nc2c1.
What is the InChIKey of 6-fluoro-2-piperazin-1-yl-[1,3]oxazolo[5,4-b]pyridine?
The InChIKey is MMUQXPIEKWOPKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN4O/c11-7-5-8-9(13-6-7)16-10(14-8)15-3-1-12-2-4-15/h5-6,12H,1-4H2.
What are the key properties of 6-fluoro-2-piperazin-1-yl-[1,3]oxazolo[5,4-b]pyridine?
6-fluoro-2-piperazin-1-yl-[1,3]oxazolo[5,4-b]pyridine has a molecular weight of 222.22 g/mol, XLogP of 0.77, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-piperazin-1-yl-[1,3]oxazolo[5,4-b]pyridine is sourced from PubChem (CID 155701557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).