7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran

C8H10OS — CID 122375850

IUPAC7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran
SMILESCC1OCCc2ccsc21
InChIInChI=1S/C8H10OS/c1-6-8-7(2-4-9-6)3-5-10-8/h3,5-6H,2,4H2,1H3
InChIKeyXMPHARINCOAZFB-UHFFFAOYSA-N
MW154.23 g/mol
LogP2.38
Rot. Bonds

About 7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran

7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran (PubChem CID 122375850) has the molecular formula C8H10OS and a molecular weight of 154.23 g/mol. Its IUPAC name is 7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran.

Molecular Properties

Compound Name7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran
PubChem CID122375850
Molecular FormulaC8H10OS
Molecular Weight154.23 g/mol
Exact Mass154.05
IUPAC Name7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran
SMILESCC1OCCc2ccsc21
InChIInChI=1S/C8H10OS/c1-6-8-7(2-4-9-6)3-5-10-8/h3,5-6H,2,4H2,1H3
InChIKeyXMPHARINCOAZFB-UHFFFAOYSA-N
XLogP2.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.23
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran?
The IUPAC name of 7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran (CID 122375850) is 7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran.
What is the SMILES notation for 7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran?
The canonical SMILES for 7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran is CC1OCCc2ccsc21.
What is the InChIKey of 7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran?
The InChIKey is XMPHARINCOAZFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10OS/c1-6-8-7(2-4-9-6)3-5-10-8/h3,5-6H,2,4H2,1H3.
What are the key properties of 7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran?
7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran has a molecular weight of 154.23 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5,7-dihydro-4H-thieno[2,3-c]pyran is sourced from PubChem (CID 122375850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).