6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

C6H7FN2S — CID 105430926

IUPAC6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
SMILESNc1nc2c(s1)C(F)CC2
InChIInChI=1S/C6H7FN2S/c7-3-1-2-4-5(3)10-6(8)9-4/h3H,1-2H2,(H2,8,9)
InChIKeyDUMOANBTYQDGQC-UHFFFAOYSA-N
MW158.20 g/mol
LogP1.68
Rot. Bonds

About 6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine (PubChem CID 105430926) has the molecular formula C6H7FN2S and a molecular weight of 158.20 g/mol. Its IUPAC name is 6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine.

Molecular Properties

Compound Name6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
PubChem CID105430926
Molecular FormulaC6H7FN2S
Molecular Weight158.20 g/mol
Exact Mass158.03
IUPAC Name6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
SMILESNc1nc2c(s1)C(F)CC2
InChIInChI=1S/C6H7FN2S/c7-3-1-2-4-5(3)10-6(8)9-4/h3H,1-2H2,(H2,8,9)
InChIKeyDUMOANBTYQDGQC-UHFFFAOYSA-N
XLogP1.68
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-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 6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The IUPAC name of 6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine (CID 105430926) is 6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine.
What is the SMILES notation for 6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The canonical SMILES for 6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine is Nc1nc2c(s1)C(F)CC2.
What is the InChIKey of 6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The InChIKey is DUMOANBTYQDGQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2S/c7-3-1-2-4-5(3)10-6(8)9-4/h3H,1-2H2,(H2,8,9).
What are the key properties of 6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine has a molecular weight of 158.20 g/mol, XLogP of 1.68, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine is sourced from PubChem (CID 105430926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).