(6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine

C11H16FN3S — CID 167047896

IUPAC(6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine
SMILESCC1(C)Cc2nc(N3CC(F)C3)sc2[C@H]1N
InChIInChI=1S/C11H16FN3S/c1-11(2)3-7-8(9(11)13)16-10(14-7)15-4-6(12)5-15/h6,9H,3-5,13H2,1-2H3/t9-/m1/s1
InChIKeyHLACYXUOZNFPAZ-SECBINFHSA-N
MW241.33 g/mol
LogP1.88
Rot. Bonds1

About (6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine

(6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine (PubChem CID 167047896) has the molecular formula C11H16FN3S and a molecular weight of 241.33 g/mol. Its IUPAC name is (6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine.

Molecular Properties

Compound Name(6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine
PubChem CID167047896
Molecular FormulaC11H16FN3S
Molecular Weight241.33 g/mol
Exact Mass241.10
IUPAC Name(6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine
SMILESCC1(C)Cc2nc(N3CC(F)C3)sc2[C@H]1N
InChIInChI=1S/C11H16FN3S/c1-11(2)3-7-8(9(11)13)16-10(14-7)15-4-6(12)5-15/h6,9H,3-5,13H2,1-2H3/t9-/m1/s1
InChIKeyHLACYXUOZNFPAZ-SECBINFHSA-N
XLogP1.88
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-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

Related Compounds

(6S)-2-(3-fluoroazetidin-1-yl)-1'-methylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-amine
CID 167047830
Spiro[5,6-dihydrocyclopenta[d][1,3]thiazole-4,3'-azetidine]-2-amine
CID 170352167
tert-butyl-[[(6S)-2-(dimethylamino)spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-6-yl]amino]-oxidosulfanium
CID 175230816
2-N,2-N-dimethylspiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-2,6-diamine
CID 175230836
5-(aminomethyl)-N-(3,3-dimethylbutan-2-yl)-N-methyl-4-propyl-1,3-thiazol-2-amine
CID 62767340
5-(aminomethyl)-N-(cyclopentylmethyl)-N-methyl-4-propyl-1,3-thiazol-2-amine
CID 63655319
4-methyl-N-propyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
CID 65046802
4-methyl-N-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
CID 65046855
4-methyl-N-(2-methylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
CID 65046909
N,4,4-trimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
CID 79863916
N-ethyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
CID 79864011
4,4-dimethyl-N-propyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
CID 79864103

Frequently Asked Questions

What is the IUPAC name of (6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine?
The IUPAC name of (6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine (CID 167047896) is (6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine.
What is the SMILES notation for (6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine?
The canonical SMILES for (6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine is CC1(C)Cc2nc(N3CC(F)C3)sc2[C@H]1N.
What is the InChIKey of (6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine?
The InChIKey is HLACYXUOZNFPAZ-SECBINFHSA-N. The full InChI is InChI=1S/C11H16FN3S/c1-11(2)3-7-8(9(11)13)16-10(14-7)15-4-6(12)5-15/h6,9H,3-5,13H2,1-2H3/t9-/m1/s1.
What are the key properties of (6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine?
(6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine has a molecular weight of 241.33 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine is sourced from PubChem (CID 167047896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).