6-thiophen-2-yl-[1,3]oxazolo[4,5-b]pyridine

C10H6N2OS — CID 117000867

IUPAC6-thiophen-2-yl-[1,3]oxazolo[4,5-b]pyridine
SMILESc1csc(-c2cnc3ncoc3c2)c1
InChIInChI=1S/C10H6N2OS/c1-2-9(14-3-1)7-4-8-10(11-5-7)12-6-13-8/h1-6H
InChIKeyCIQGUMXUYOOLQY-UHFFFAOYSA-N
MW202.24 g/mol
LogP2.95
Rot. Bonds1

About 6-thiophen-2-yl-[1,3]oxazolo[4,5-b]pyridine

6-thiophen-2-yl-[1,3]oxazolo[4,5-b]pyridine (PubChem CID 117000867) has the molecular formula C10H6N2OS and a molecular weight of 202.24 g/mol. Its IUPAC name is 6-thiophen-2-yl-[1,3]oxazolo[4,5-b]pyridine.

Molecular Properties

Compound Name6-thiophen-2-yl-[1,3]oxazolo[4,5-b]pyridine
PubChem CID117000867
Molecular FormulaC10H6N2OS
Molecular Weight202.24 g/mol
Exact Mass202.02
IUPAC Name6-thiophen-2-yl-[1,3]oxazolo[4,5-b]pyridine
SMILESc1csc(-c2cnc3ncoc3c2)c1
InChIInChI=1S/C10H6N2OS/c1-2-9(14-3-1)7-4-8-10(11-5-7)12-6-13-8/h1-6H
InChIKeyCIQGUMXUYOOLQY-UHFFFAOYSA-N
XLogP2.95
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.24
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-5-thiophen-2-ylpyrimidine
CID 66520182
2-methyl-5-thiophen-2-ylpyrimidine
CID 54054310
2-chloro-3-methyl-5-thiophen-2-ylpyridine
CID 83814921
2-[3-(3,5-dithiophen-2-ylphenyl)-5-thiophen-2-ylphenyl]thiophene
CID 25194793
2-chloro-5-thiophen-2-ylpyridine-3-carboxylic acid
CID 53222494
3-(5-phenylfuran-2-yl)-5-thiophen-2-ylpyridine
CID 169265449
5-thiophen-2-ylpyridine-3-carbaldehyde
CID 11805508
2-methyl-7-thiophen-2-yl-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 117000700
2-(3-fluorophenyl)thiophene
CID 22486407
2-(20-thiophen-2-yl-7-hexacyclo[12.12.0.02,11.05,10.015,24.018,23]hexacosa-1(14),2(11),3,5(10),6,8,12,15(24),16,18(23),19,21,25-tridecaenyl)thiophene
CID 58411506
2-(7-thiophen-2-ylnaphthalen-2-yl)thiophene
CID 824515
2-(3,5-dibromophenyl)thiophene
CID 19006176

Frequently Asked Questions

What is the IUPAC name of 6-thiophen-2-yl-[1,3]oxazolo[4,5-b]pyridine?
The IUPAC name of 6-thiophen-2-yl-[1,3]oxazolo[4,5-b]pyridine (CID 117000867) is 6-thiophen-2-yl-[1,3]oxazolo[4,5-b]pyridine.
What is the SMILES notation for 6-thiophen-2-yl-[1,3]oxazolo[4,5-b]pyridine?
The canonical SMILES for 6-thiophen-2-yl-[1,3]oxazolo[4,5-b]pyridine is c1csc(-c2cnc3ncoc3c2)c1.
What is the InChIKey of 6-thiophen-2-yl-[1,3]oxazolo[4,5-b]pyridine?
The InChIKey is CIQGUMXUYOOLQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2OS/c1-2-9(14-3-1)7-4-8-10(11-5-7)12-6-13-8/h1-6H.
What are the key properties of 6-thiophen-2-yl-[1,3]oxazolo[4,5-b]pyridine?
6-thiophen-2-yl-[1,3]oxazolo[4,5-b]pyridine has a molecular weight of 202.24 g/mol, XLogP of 2.95, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-thiophen-2-yl-[1,3]oxazolo[4,5-b]pyridine is sourced from PubChem (CID 117000867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).