1-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N,N-dimethylmethanamine

C10H15NOS — CID 166631571

IUPAC1-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N,N-dimethylmethanamine
SMILESCN(C)C[C@@H]1OCCc2ccsc21
InChIInChI=1S/C10H15NOS/c1-11(2)7-9-10-8(3-5-12-9)4-6-13-10/h4,6,9H,3,5,7H2,1-2H3/t9-/m0/s1
InChIKeyYMIRSMZJILLWTJ-VIFPVBQESA-N
MW197.30 g/mol
LogP1.92
Rot. Bonds2

About 1-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N,N-dimethylmethanamine

1-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N,N-dimethylmethanamine (PubChem CID 166631571) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is 1-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N,N-dimethylmethanamine
PubChem CID166631571
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC Name1-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N,N-dimethylmethanamine
SMILESCN(C)C[C@@H]1OCCc2ccsc21
InChIInChI=1S/C10H15NOS/c1-11(2)7-9-10-8(3-5-12-9)4-6-13-10/h4,6,9H,3,5,7H2,1-2H3/t9-/m0/s1
InChIKeyYMIRSMZJILLWTJ-VIFPVBQESA-N
XLogP1.92
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N,N-dimethylmethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N,N-dimethylmethanamine (CID 166631571) is 1-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N,N-dimethylmethanamine is CN(C)C[C@@H]1OCCc2ccsc21.
What is the InChIKey of 1-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N,N-dimethylmethanamine?
The InChIKey is YMIRSMZJILLWTJ-VIFPVBQESA-N. The full InChI is InChI=1S/C10H15NOS/c1-11(2)7-9-10-8(3-5-12-9)4-6-13-10/h4,6,9H,3,5,7H2,1-2H3/t9-/m0/s1.
What are the key properties of 1-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N,N-dimethylmethanamine?
1-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N,N-dimethylmethanamine has a molecular weight of 197.30 g/mol, XLogP of 1.92, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(7S)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 166631571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).