6-cyclopentyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-4-thione

C13H16F4N2OS — CID 106481898

IUPAC6-cyclopentyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-4-thione
SMILESFC(F)C(F)(F)COCc1nc(=S)cc(C2CCCC2)[nH]1
InChIInChI=1S/C13H16F4N2OS/c14-12(15)13(16,17)7-20-6-10-18-9(5-11(21)19-10)8-3-1-2-4-8/h5,8,12H,1-4,6-7H2,(H,18,19,21)
InChIKeyGOBMFDMGBUUYPI-UHFFFAOYSA-N
MW324.34 g/mol
LogP4.21
Rot. Bonds6

About 6-cyclopentyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-4-thione

6-cyclopentyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-4-thione (PubChem CID 106481898) has the molecular formula C13H16F4N2OS and a molecular weight of 324.34 g/mol. Its IUPAC name is 6-cyclopentyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-4-thione.

Molecular Properties

Compound Name6-cyclopentyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-4-thione
PubChem CID106481898
Molecular FormulaC13H16F4N2OS
Molecular Weight324.34 g/mol
Exact Mass324.09
IUPAC Name6-cyclopentyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-4-thione
SMILESFC(F)C(F)(F)COCc1nc(=S)cc(C2CCCC2)[nH]1
InChIInChI=1S/C13H16F4N2OS/c14-12(15)13(16,17)7-20-6-10-18-9(5-11(21)19-10)8-3-1-2-4-8/h5,8,12H,1-4,6-7H2,(H,18,19,21)
InChIKeyGOBMFDMGBUUYPI-UHFFFAOYSA-N
XLogP4.21
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-4-thione?
The IUPAC name of 6-cyclopentyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-4-thione (CID 106481898) is 6-cyclopentyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-4-thione.
What is the SMILES notation for 6-cyclopentyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-4-thione?
The canonical SMILES for 6-cyclopentyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-4-thione is FC(F)C(F)(F)COCc1nc(=S)cc(C2CCCC2)[nH]1.
What is the InChIKey of 6-cyclopentyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-4-thione?
The InChIKey is GOBMFDMGBUUYPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F4N2OS/c14-12(15)13(16,17)7-20-6-10-18-9(5-11(21)19-10)8-3-1-2-4-8/h5,8,12H,1-4,6-7H2,(H,18,19,21).
What are the key properties of 6-cyclopentyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-4-thione?
6-cyclopentyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-4-thione has a molecular weight of 324.34 g/mol, XLogP of 4.21, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-2-(2,2,3,3-tetrafluoropropoxymethyl)-1H-pyrimidine-4-thione is sourced from PubChem (CID 106481898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).