ethyl 4-(4,4-difluoropiperidine-1-carbonyl)-1,3-thiazole-2-carboxylate

C12H14F2N2O3S — CID 121304037

IUPACethyl 4-(4,4-difluoropiperidine-1-carbonyl)-1,3-thiazole-2-carboxylate
SMILESCCOC(=O)c1nc(C(=O)N2CCC(F)(F)CC2)cs1
InChIInChI=1S/C12H14F2N2O3S/c1-2-19-11(18)9-15-8(7-20-9)10(17)16-5-3-12(13,14)4-6-16/h7H,2-6H2,1H3
InChIKeyGXJPJAUDZZCBGQ-UHFFFAOYSA-N
MW304.32 g/mol
LogP2.19
Rot. Bonds3

About ethyl 4-(4,4-difluoropiperidine-1-carbonyl)-1,3-thiazole-2-carboxylate

ethyl 4-(4,4-difluoropiperidine-1-carbonyl)-1,3-thiazole-2-carboxylate (PubChem CID 121304037) has the molecular formula C12H14F2N2O3S and a molecular weight of 304.32 g/mol. Its IUPAC name is ethyl 4-(4,4-difluoropiperidine-1-carbonyl)-1,3-thiazole-2-carboxylate.

Molecular Properties

Compound Nameethyl 4-(4,4-difluoropiperidine-1-carbonyl)-1,3-thiazole-2-carboxylate
PubChem CID121304037
Molecular FormulaC12H14F2N2O3S
Molecular Weight304.32 g/mol
Exact Mass304.07
IUPAC Nameethyl 4-(4,4-difluoropiperidine-1-carbonyl)-1,3-thiazole-2-carboxylate
SMILESCCOC(=O)c1nc(C(=O)N2CCC(F)(F)CC2)cs1
InChIInChI=1S/C12H14F2N2O3S/c1-2-19-11(18)9-15-8(7-20-9)10(17)16-5-3-12(13,14)4-6-16/h7H,2-6H2,1H3
InChIKeyGXJPJAUDZZCBGQ-UHFFFAOYSA-N
XLogP2.19
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.32
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethyl 4-(4,4-difluoropiperidine-1-carbonyl)-1,3-thiazole-2-carboxylate 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 ethyl 4-(4,4-difluoropiperidine-1-carbonyl)-1,3-thiazole-2-carboxylate?
The IUPAC name of ethyl 4-(4,4-difluoropiperidine-1-carbonyl)-1,3-thiazole-2-carboxylate (CID 121304037) is ethyl 4-(4,4-difluoropiperidine-1-carbonyl)-1,3-thiazole-2-carboxylate.
What is the SMILES notation for ethyl 4-(4,4-difluoropiperidine-1-carbonyl)-1,3-thiazole-2-carboxylate?
The canonical SMILES for ethyl 4-(4,4-difluoropiperidine-1-carbonyl)-1,3-thiazole-2-carboxylate is CCOC(=O)c1nc(C(=O)N2CCC(F)(F)CC2)cs1.
What is the InChIKey of ethyl 4-(4,4-difluoropiperidine-1-carbonyl)-1,3-thiazole-2-carboxylate?
The InChIKey is GXJPJAUDZZCBGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F2N2O3S/c1-2-19-11(18)9-15-8(7-20-9)10(17)16-5-3-12(13,14)4-6-16/h7H,2-6H2,1H3.
What are the key properties of ethyl 4-(4,4-difluoropiperidine-1-carbonyl)-1,3-thiazole-2-carboxylate?
ethyl 4-(4,4-difluoropiperidine-1-carbonyl)-1,3-thiazole-2-carboxylate has a molecular weight of 304.32 g/mol, XLogP of 2.19, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(4,4-difluoropiperidine-1-carbonyl)-1,3-thiazole-2-carboxylate is sourced from PubChem (CID 121304037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).