4-methoxy-[1,2]thiazolo[5,4-b]indol-6-ol

C10H8N2O2S — CID 11629917

IUPAC4-methoxy-[1,2]thiazolo[5,4-b]indol-6-ol
SMILESCOn1c2cc(O)ccc2c2cnsc21
InChIInChI=1S/C10H8N2O2S/c1-14-12-9-4-6(13)2-3-7(9)8-5-11-15-10(8)12/h2-5,13H,1H3
InChIKeyOBKCAGAWPAKBOI-UHFFFAOYSA-N
MW220.25 g/mol
LogP2.02
Rot. Bonds1

About 4-methoxy-[1,2]thiazolo[5,4-b]indol-6-ol

4-methoxy-[1,2]thiazolo[5,4-b]indol-6-ol (PubChem CID 11629917) has the molecular formula C10H8N2O2S and a molecular weight of 220.25 g/mol. Its IUPAC name is 4-methoxy-[1,2]thiazolo[5,4-b]indol-6-ol.

Molecular Properties

Compound Name4-methoxy-[1,2]thiazolo[5,4-b]indol-6-ol
PubChem CID11629917
Molecular FormulaC10H8N2O2S
Molecular Weight220.25 g/mol
Exact Mass220.03
IUPAC Name4-methoxy-[1,2]thiazolo[5,4-b]indol-6-ol
SMILESCOn1c2cc(O)ccc2c2cnsc21
InChIInChI=1S/C10H8N2O2S/c1-14-12-9-4-6(13)2-3-7(9)8-5-11-15-10(8)12/h2-5,13H,1H3
InChIKeyOBKCAGAWPAKBOI-UHFFFAOYSA-N
XLogP2.02
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-[1,2]thiazolo[5,4-b]indol-6-ol?
The IUPAC name of 4-methoxy-[1,2]thiazolo[5,4-b]indol-6-ol (CID 11629917) is 4-methoxy-[1,2]thiazolo[5,4-b]indol-6-ol.
What is the SMILES notation for 4-methoxy-[1,2]thiazolo[5,4-b]indol-6-ol?
The canonical SMILES for 4-methoxy-[1,2]thiazolo[5,4-b]indol-6-ol is COn1c2cc(O)ccc2c2cnsc21.
What is the InChIKey of 4-methoxy-[1,2]thiazolo[5,4-b]indol-6-ol?
The InChIKey is OBKCAGAWPAKBOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2S/c1-14-12-9-4-6(13)2-3-7(9)8-5-11-15-10(8)12/h2-5,13H,1H3.
What are the key properties of 4-methoxy-[1,2]thiazolo[5,4-b]indol-6-ol?
4-methoxy-[1,2]thiazolo[5,4-b]indol-6-ol has a molecular weight of 220.25 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-[1,2]thiazolo[5,4-b]indol-6-ol is sourced from PubChem (CID 11629917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).