2-thiophen-2-yl-3,4-dihydro-2H-furo[3,4-b][1,4]oxazine

C10H9NO2S — CID 82377314

IUPAC2-thiophen-2-yl-3,4-dihydro-2H-furo[3,4-b][1,4]oxazine
SMILESc1csc(C2CNc3cocc3O2)c1
InChIInChI=1S/C10H9NO2S/c1-2-10(14-3-1)8-4-11-7-5-12-6-9(7)13-8/h1-3,5-6,8,11H,4H2
InChIKeyNWPTVMCXIWYXFT-UHFFFAOYSA-N
MW207.25 g/mol
LogP2.89
Rot. Bonds1

About 2-thiophen-2-yl-3,4-dihydro-2H-furo[3,4-b][1,4]oxazine

2-thiophen-2-yl-3,4-dihydro-2H-furo[3,4-b][1,4]oxazine (PubChem CID 82377314) has the molecular formula C10H9NO2S and a molecular weight of 207.25 g/mol. Its IUPAC name is 2-thiophen-2-yl-3,4-dihydro-2H-furo[3,4-b][1,4]oxazine.

Molecular Properties

Compound Name2-thiophen-2-yl-3,4-dihydro-2H-furo[3,4-b][1,4]oxazine
PubChem CID82377314
Molecular FormulaC10H9NO2S
Molecular Weight207.25 g/mol
Exact Mass207.04
IUPAC Name2-thiophen-2-yl-3,4-dihydro-2H-furo[3,4-b][1,4]oxazine
SMILESc1csc(C2CNc3cocc3O2)c1
InChIInChI=1S/C10H9NO2S/c1-2-10(14-3-1)8-4-11-7-5-12-6-9(7)13-8/h1-3,5-6,8,11H,4H2
InChIKeyNWPTVMCXIWYXFT-UHFFFAOYSA-N
XLogP2.89
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6,8-dichloro-2-thiophen-2-yl-3,4-dihydro-2H-1,4-benzoxazine
CID 107676538
(2S)-2-thiophen-2-ylaziridine
CID 55263035
(2S,4S)-2-thiophen-2-yl-3,4-dihydro-2H-chromen-4-ol
CID 92935771
(4R)-2-thiophen-2-yl-3,4-dihydro-2H-chromen-4-amine
CID 104946079
2,2-dimethyl-5-thiophen-2-yl-1,3-oxazolidine
CID 19930546
2-(4-bromothiophen-2-yl)-6-chloro-3,4-dihydro-2H-1,4-benzoxazine
CID 107355156
(3S)-3-thiophen-2-yl-1,2,3,4-tetrahydroquinoline
CID 42080152
3-thiophen-2-yl-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazine
CID 82376670
7-bromo-2-thiophen-2-yl-3,4-dihydro-2H-chromen-4-amine
CID 114709140
2-thiophen-2-yl-1-oxa-4-azaspiro[5.6]dodecane
CID 65123509
7-bromo-2-thiophen-2-yl-1,2,3,4-tetrahydroquinoxaline
CID 115285777
7-chloro-2-thiophen-2-yl-1,2,3,4-tetrahydroquinoxaline
CID 115472239

Frequently Asked Questions

What is the IUPAC name of 2-thiophen-2-yl-3,4-dihydro-2H-furo[3,4-b][1,4]oxazine?
The IUPAC name of 2-thiophen-2-yl-3,4-dihydro-2H-furo[3,4-b][1,4]oxazine (CID 82377314) is 2-thiophen-2-yl-3,4-dihydro-2H-furo[3,4-b][1,4]oxazine.
What is the SMILES notation for 2-thiophen-2-yl-3,4-dihydro-2H-furo[3,4-b][1,4]oxazine?
The canonical SMILES for 2-thiophen-2-yl-3,4-dihydro-2H-furo[3,4-b][1,4]oxazine is c1csc(C2CNc3cocc3O2)c1.
What is the InChIKey of 2-thiophen-2-yl-3,4-dihydro-2H-furo[3,4-b][1,4]oxazine?
The InChIKey is NWPTVMCXIWYXFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2S/c1-2-10(14-3-1)8-4-11-7-5-12-6-9(7)13-8/h1-3,5-6,8,11H,4H2.
What are the key properties of 2-thiophen-2-yl-3,4-dihydro-2H-furo[3,4-b][1,4]oxazine?
2-thiophen-2-yl-3,4-dihydro-2H-furo[3,4-b][1,4]oxazine has a molecular weight of 207.25 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-2-yl-3,4-dihydro-2H-furo[3,4-b][1,4]oxazine is sourced from PubChem (CID 82377314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).