4-(6-fluoro-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-7-yl)morpholine

C11H12FN3O2S — CID 164738773

IUPAC4-(6-fluoro-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-7-yl)morpholine
SMILESCOc1nc(F)c(N2CCOCC2)c2scnc12
InChIInChI=1S/C11H12FN3O2S/c1-16-11-7-9(18-6-13-7)8(10(12)14-11)15-2-4-17-5-3-15/h6H,2-5H2,1H3
InChIKeyYFPBCPWGVXZMPM-UHFFFAOYSA-N
MW269.30 g/mol
LogP1.68
Rot. Bonds2

About 4-(6-fluoro-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-7-yl)morpholine

4-(6-fluoro-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-7-yl)morpholine (PubChem CID 164738773) has the molecular formula C11H12FN3O2S and a molecular weight of 269.30 g/mol. Its IUPAC name is 4-(6-fluoro-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-7-yl)morpholine.

Molecular Properties

Compound Name4-(6-fluoro-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-7-yl)morpholine
PubChem CID164738773
Molecular FormulaC11H12FN3O2S
Molecular Weight269.30 g/mol
Exact Mass269.06
IUPAC Name4-(6-fluoro-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-7-yl)morpholine
SMILESCOc1nc(F)c(N2CCOCC2)c2scnc12
InChIInChI=1S/C11H12FN3O2S/c1-16-11-7-9(18-6-13-7)8(10(12)14-11)15-2-4-17-5-3-15/h6H,2-5H2,1H3
InChIKeyYFPBCPWGVXZMPM-UHFFFAOYSA-N
XLogP1.68
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 4-(6-fluoro-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-7-yl)morpholine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(6-fluoro-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-7-yl)morpholine?
The IUPAC name of 4-(6-fluoro-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-7-yl)morpholine (CID 164738773) is 4-(6-fluoro-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-7-yl)morpholine.
What is the SMILES notation for 4-(6-fluoro-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-7-yl)morpholine?
The canonical SMILES for 4-(6-fluoro-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-7-yl)morpholine is COc1nc(F)c(N2CCOCC2)c2scnc12.
What is the InChIKey of 4-(6-fluoro-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-7-yl)morpholine?
The InChIKey is YFPBCPWGVXZMPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3O2S/c1-16-11-7-9(18-6-13-7)8(10(12)14-11)15-2-4-17-5-3-15/h6H,2-5H2,1H3.
What are the key properties of 4-(6-fluoro-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-7-yl)morpholine?
4-(6-fluoro-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-7-yl)morpholine has a molecular weight of 269.30 g/mol, XLogP of 1.68, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-fluoro-4-methoxy-[1,3]thiazolo[4,5-c]pyridin-7-yl)morpholine is sourced from PubChem (CID 164738773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).