2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine

C11H15F2N3S — CID 175736624

IUPAC2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
SMILESNC1c2sc(C(F)F)nc2CC12CCNCC2
InChIInChI=1S/C11H15F2N3S/c12-9(13)10-16-6-5-11(1-3-15-4-2-11)8(14)7(6)17-10/h8-9,15H,1-5,14H2
InChIKeyKCTDPOBZSVSADS-UHFFFAOYSA-N
MW259.32 g/mol
LogP2.01
Rot. Bonds1

About 2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine

2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine (PubChem CID 175736624) has the molecular formula C11H15F2N3S and a molecular weight of 259.32 g/mol. Its IUPAC name is 2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine.

Molecular Properties

Compound Name2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
PubChem CID175736624
Molecular FormulaC11H15F2N3S
Molecular Weight259.32 g/mol
Exact Mass259.10
IUPAC Name2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
SMILESNC1c2sc(C(F)F)nc2CC12CCNCC2
InChIInChI=1S/C11H15F2N3S/c12-9(13)10-16-6-5-11(1-3-15-4-2-11)8(14)7(6)17-10/h8-9,15H,1-5,14H2
InChIKeyKCTDPOBZSVSADS-UHFFFAOYSA-N
XLogP2.01
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.32
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine 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 2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine?
The IUPAC name of 2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine (CID 175736624) is 2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine.
What is the SMILES notation for 2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine?
The canonical SMILES for 2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine is NC1c2sc(C(F)F)nc2CC12CCNCC2.
What is the InChIKey of 2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine?
The InChIKey is KCTDPOBZSVSADS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F2N3S/c12-9(13)10-16-6-5-11(1-3-15-4-2-11)8(14)7(6)17-10/h8-9,15H,1-5,14H2.
What are the key properties of 2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine?
2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine has a molecular weight of 259.32 g/mol, XLogP of 2.01, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine is sourced from PubChem (CID 175736624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).