6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridine

C13H7N3O2S — CID 141284113

IUPAC6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridine
SMILESc1cnc2nc(Oc3cnc4ccoc4c3)sc2c1
InChIInChI=1S/C13H7N3O2S/c1-2-11-12(14-4-1)16-13(19-11)18-8-6-10-9(15-7-8)3-5-17-10/h1-7H
InChIKeyBMRLDRCNAKSZQF-UHFFFAOYSA-N
MW269.29 g/mol
LogP3.62
Rot. Bonds2

About 6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridine

6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridine (PubChem CID 141284113) has the molecular formula C13H7N3O2S and a molecular weight of 269.29 g/mol. Its IUPAC name is 6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridine.

Molecular Properties

Compound Name6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridine
PubChem CID141284113
Molecular FormulaC13H7N3O2S
Molecular Weight269.29 g/mol
Exact Mass269.03
IUPAC Name6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridine
SMILESc1cnc2nc(Oc3cnc4ccoc4c3)sc2c1
InChIInChI=1S/C13H7N3O2S/c1-2-11-12(14-4-1)16-13(19-11)18-8-6-10-9(15-7-8)3-5-17-10/h1-7H
InChIKeyBMRLDRCNAKSZQF-UHFFFAOYSA-N
XLogP3.62
TPSA61.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.29
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridine with MolForge

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Related Compounds

[6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)-1-benzofuran-3-yl]methanamine
CID 59577515
6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)-1-benzofuran-3-carboxylic acid
CID 59577623
2-(4-ethylphenoxy)-[1,3]thiazolo[4,5-b]pyridine
CID 123160790
1-[(1S,5R)-8-[[6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridin-2-yl]methyl]-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanone
CID 59577471
1-[5-[[6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridin-2-yl]methyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone
CID 59577552
2-[[3-(piperidin-1-ylmethyl)-1-benzofuran-6-yl]oxy]-[1,3]thiazolo[4,5-b]pyridine
CID 59577564
2-(1-benzofuran-6-yloxy)-6-fluoro-[1,3]thiazolo[4,5-b]pyridine
CID 141284082
[5-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)-2,3-dihydro-1-benzofuran-2-yl]methanol
CID 70835350
2-[[3-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-1-benzofuran-6-yl]oxy]-[1,3]thiazolo[4,5-b]pyridine
CID 59577573
N-[[6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)-1-benzofuran-3-yl]methyl]cyclohexanamine
CID 66786522
2-chloro-[1,3]thiazolo[4,5-b]pyridine
CID 51358428
tert-butyl N-[[6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)-1-benzofuran-3-yl]methyl]carbamate
CID 59577389

Frequently Asked Questions

What is the IUPAC name of 6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridine?
The IUPAC name of 6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridine (CID 141284113) is 6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridine.
What is the SMILES notation for 6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridine?
The canonical SMILES for 6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridine is c1cnc2nc(Oc3cnc4ccoc4c3)sc2c1.
What is the InChIKey of 6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridine?
The InChIKey is BMRLDRCNAKSZQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7N3O2S/c1-2-11-12(14-4-1)16-13(19-11)18-8-6-10-9(15-7-8)3-5-17-10/h1-7H.
What are the key properties of 6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridine?
6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridine has a molecular weight of 269.29 g/mol, XLogP of 3.62, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-([1,3]thiazolo[4,5-b]pyridin-2-yloxy)furo[3,2-b]pyridine is sourced from PubChem (CID 141284113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).