2-[2-(2,2-difluoroethoxy)ethyl]-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione

C10H12F2N2OS2 — CID 106481581

IUPAC2-[2-(2,2-difluoroethoxy)ethyl]-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione
SMILESFC(F)COCCc1nc(=S)c2c([nH]1)CSC2
InChIInChI=1S/C10H12F2N2OS2/c11-8(12)3-15-2-1-9-13-7-5-17-4-6(7)10(16)14-9/h8H,1-5H2,(H,13,14,16)
InChIKeyPCPCHFOQHAKBJB-UHFFFAOYSA-N
MW278.35 g/mol
LogP2.71
Rot. Bonds5

About 2-[2-(2,2-difluoroethoxy)ethyl]-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione

2-[2-(2,2-difluoroethoxy)ethyl]-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione (PubChem CID 106481581) has the molecular formula C10H12F2N2OS2 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-[2-(2,2-difluoroethoxy)ethyl]-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione.

Molecular Properties

Compound Name2-[2-(2,2-difluoroethoxy)ethyl]-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione
PubChem CID106481581
Molecular FormulaC10H12F2N2OS2
Molecular Weight278.35 g/mol
Exact Mass278.04
IUPAC Name2-[2-(2,2-difluoroethoxy)ethyl]-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione
SMILESFC(F)COCCc1nc(=S)c2c([nH]1)CSC2
InChIInChI=1S/C10H12F2N2OS2/c11-8(12)3-15-2-1-9-13-7-5-17-4-6(7)10(16)14-9/h8H,1-5H2,(H,13,14,16)
InChIKeyPCPCHFOQHAKBJB-UHFFFAOYSA-N
XLogP2.71
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,2-difluoroethoxy)ethyl]-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione?
The IUPAC name of 2-[2-(2,2-difluoroethoxy)ethyl]-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione (CID 106481581) is 2-[2-(2,2-difluoroethoxy)ethyl]-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione.
What is the SMILES notation for 2-[2-(2,2-difluoroethoxy)ethyl]-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione?
The canonical SMILES for 2-[2-(2,2-difluoroethoxy)ethyl]-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione is FC(F)COCCc1nc(=S)c2c([nH]1)CSC2.
What is the InChIKey of 2-[2-(2,2-difluoroethoxy)ethyl]-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione?
The InChIKey is PCPCHFOQHAKBJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2OS2/c11-8(12)3-15-2-1-9-13-7-5-17-4-6(7)10(16)14-9/h8H,1-5H2,(H,13,14,16).
What are the key properties of 2-[2-(2,2-difluoroethoxy)ethyl]-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione?
2-[2-(2,2-difluoroethoxy)ethyl]-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione has a molecular weight of 278.35 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,2-difluoroethoxy)ethyl]-5,7-dihydro-1H-thieno[3,4-d]pyrimidine-4-thione is sourced from PubChem (CID 106481581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).