4-[(5R)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine

C15H24F4N4OS — CID 97245405

IUPAC4-[(5R)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine
SMILESFC(F)C(F)(F)CN1CCN(C[C@@H]2CN=C(N3CCOCC3)S2)CC1
InChIInChI=1S/C15H24F4N4OS/c16-13(17)15(18,19)11-22-3-1-21(2-4-22)10-12-9-20-14(25-12)23-5-7-24-8-6-23/h12-13H,1-11H2/t12-/m0/s1
InChIKeyRYKSSKYZVAGVAQ-LBPRGKRZSA-N
MW384.44 g/mol
LogP1.31
Rot. Bonds5

About 4-[(5R)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine

4-[(5R)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine (PubChem CID 97245405) has the molecular formula C15H24F4N4OS and a molecular weight of 384.44 g/mol. Its IUPAC name is 4-[(5R)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine.

Molecular Properties

Compound Name4-[(5R)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine
PubChem CID97245405
Molecular FormulaC15H24F4N4OS
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC Name4-[(5R)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine
SMILESFC(F)C(F)(F)CN1CCN(C[C@@H]2CN=C(N3CCOCC3)S2)CC1
InChIInChI=1S/C15H24F4N4OS/c16-13(17)15(18,19)11-22-3-1-21(2-4-22)10-12-9-20-14(25-12)23-5-7-24-8-6-23/h12-13H,1-11H2/t12-/m0/s1
InChIKeyRYKSSKYZVAGVAQ-LBPRGKRZSA-N
XLogP1.31
TPSA31.31 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 4-[(5R)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine 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 4-[(5R)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine?
The IUPAC name of 4-[(5R)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine (CID 97245405) is 4-[(5R)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine.
What is the SMILES notation for 4-[(5R)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine?
The canonical SMILES for 4-[(5R)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine is FC(F)C(F)(F)CN1CCN(C[C@@H]2CN=C(N3CCOCC3)S2)CC1.
What is the InChIKey of 4-[(5R)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine?
The InChIKey is RYKSSKYZVAGVAQ-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H24F4N4OS/c16-13(17)15(18,19)11-22-3-1-21(2-4-22)10-12-9-20-14(25-12)23-5-7-24-8-6-23/h12-13H,1-11H2/t12-/m0/s1.
What are the key properties of 4-[(5R)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine?
4-[(5R)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine has a molecular weight of 384.44 g/mol, XLogP of 1.31, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5R)-5-[[4-(2,2,3,3-tetrafluoropropyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-thiazol-2-yl]morpholine is sourced from PubChem (CID 97245405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).