6-fluoro-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine

C11H13FN4O2S — CID 175832731

IUPAC6-fluoro-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine
SMILESCOc1nc(F)c(N2CCOCC2)c2sc(N)nc12
InChIInChI=1S/C11H13FN4O2S/c1-17-10-6-8(19-11(13)14-6)7(9(12)15-10)16-2-4-18-5-3-16/h2-5H2,1H3,(H2,13,14)
InChIKeyLUAUGIUNJMFQOK-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.26
Rot. Bonds2

About 6-fluoro-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine

6-fluoro-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine (PubChem CID 175832731) has the molecular formula C11H13FN4O2S and a molecular weight of 284.32 g/mol. Its IUPAC name is 6-fluoro-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine
PubChem CID175832731
Molecular FormulaC11H13FN4O2S
Molecular Weight284.32 g/mol
Exact Mass284.07
IUPAC Name6-fluoro-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine
SMILESCOc1nc(F)c(N2CCOCC2)c2sc(N)nc12
InChIInChI=1S/C11H13FN4O2S/c1-17-10-6-8(19-11(13)14-6)7(9(12)15-10)16-2-4-18-5-3-16/h2-5H2,1H3,(H2,13,14)
InChIKeyLUAUGIUNJMFQOK-UHFFFAOYSA-N
XLogP1.26
TPSA73.50 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The IUPAC name of 6-fluoro-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine (CID 175832731) is 6-fluoro-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 6-fluoro-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The canonical SMILES for 6-fluoro-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine is COc1nc(F)c(N2CCOCC2)c2sc(N)nc12.
What is the InChIKey of 6-fluoro-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The InChIKey is LUAUGIUNJMFQOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN4O2S/c1-17-10-6-8(19-11(13)14-6)7(9(12)15-10)16-2-4-18-5-3-16/h2-5H2,1H3,(H2,13,14).
What are the key properties of 6-fluoro-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine?
6-fluoro-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine has a molecular weight of 284.32 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-4-methoxy-7-morpholin-4-yl-[1,3]thiazolo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 175832731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).