ethane;[1,3]thiazolo[5,4-b]pyridine

C8H10N2S — CID 123698734

IUPACethane;[1,3]thiazolo[5,4-b]pyridine
SMILESCC.c1cnc2scnc2c1
InChIInChI=1S/C6H4N2S.C2H6/c1-2-5-6(7-3-1)9-4-8-5;1-2/h1-4H;1-2H3
InChIKeyDFWMXIKGQVYXGC-UHFFFAOYSA-N
MW166.25 g/mol
LogP2.72
Rot. Bonds

About ethane;[1,3]thiazolo[5,4-b]pyridine

ethane;[1,3]thiazolo[5,4-b]pyridine (PubChem CID 123698734) has the molecular formula C8H10N2S and a molecular weight of 166.25 g/mol. Its IUPAC name is ethane;[1,3]thiazolo[5,4-b]pyridine.

Molecular Properties

Compound Nameethane;[1,3]thiazolo[5,4-b]pyridine
PubChem CID123698734
Molecular FormulaC8H10N2S
Molecular Weight166.25 g/mol
Exact Mass166.06
IUPAC Nameethane;[1,3]thiazolo[5,4-b]pyridine
SMILESCC.c1cnc2scnc2c1
InChIInChI=1S/C6H4N2S.C2H6/c1-2-5-6(7-3-1)9-4-8-5;1-2/h1-4H;1-2H3
InChIKeyDFWMXIKGQVYXGC-UHFFFAOYSA-N
XLogP2.72
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.25
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze ethane;[1,3]thiazolo[5,4-b]pyridine with MolForge

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

Launch Full Analysis

Related Compounds

ethane;1,5-naphthyridine;propane
CID 142434189
ethane;pyrido[2,3-b]pyrazine
CID 91106587
1,3-benzothiazole;1,3-benzoxazole;[1,3]oxazolo[4,5-b]pyridine;[1,3]oxazolo[5,4-b]pyridine;[1,3]thiazolo[4,5-b]pyridine;[1,3]thiazolo[5,4-b]pyridine
CID 158661636
ethane;methane;3-propan-2-ylquinoline;6-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine
CID 159093482
trimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane
CID 143914856
iridium(3+);1,5-naphthyridine
CID 175728214
1,3-benzothiazole;[1,3]thiazolo[4,5-b]pyridine;thieno[2,3-b]pyridine;thieno[3,2-b]pyridine
CID 159428427
ethane;thieno[3,4-b]pyridine
CID 144655287
1,3-benzothiazole;quinoxaline
CID 139508476
octakis(1,3-benzothiazole);sulfane
CID 173324926
1,3-benzothiazole;trihydrochloride
CID 162189976
1,3-benzothiazole;zinc
CID 66588590

Frequently Asked Questions

What is the IUPAC name of ethane;[1,3]thiazolo[5,4-b]pyridine?
The IUPAC name of ethane;[1,3]thiazolo[5,4-b]pyridine (CID 123698734) is ethane;[1,3]thiazolo[5,4-b]pyridine.
What is the SMILES notation for ethane;[1,3]thiazolo[5,4-b]pyridine?
The canonical SMILES for ethane;[1,3]thiazolo[5,4-b]pyridine is CC.c1cnc2scnc2c1.
What is the InChIKey of ethane;[1,3]thiazolo[5,4-b]pyridine?
The InChIKey is DFWMXIKGQVYXGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N2S.C2H6/c1-2-5-6(7-3-1)9-4-8-5;1-2/h1-4H;1-2H3.
What are the key properties of ethane;[1,3]thiazolo[5,4-b]pyridine?
ethane;[1,3]thiazolo[5,4-b]pyridine has a molecular weight of 166.25 g/mol, XLogP of 2.72, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;[1,3]thiazolo[5,4-b]pyridine is sourced from PubChem (CID 123698734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).