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

C6H8N2S — CID 83872344

IUPAC5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine
SMILESNC1CCc2scnc21
InChIInChI=1S/C6H8N2S/c7-4-1-2-5-6(4)8-3-9-5/h3-4H,1-2,7H2
InChIKeyLOABFXFXTIWTBJ-UHFFFAOYSA-N
MW140.21 g/mol
LogP1.09
Rot. Bonds

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

5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine (PubChem CID 83872344) has the molecular formula C6H8N2S and a molecular weight of 140.21 g/mol. Its IUPAC name is 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine.

Molecular Properties

Compound Name5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine
PubChem CID83872344
Molecular FormulaC6H8N2S
Molecular Weight140.21 g/mol
Exact Mass140.04
IUPAC Name5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine
SMILESNC1CCc2scnc21
InChIInChI=1S/C6H8N2S/c7-4-1-2-5-6(4)8-3-9-5/h3-4H,1-2,7H2
InChIKeyLOABFXFXTIWTBJ-UHFFFAOYSA-N
XLogP1.09
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.21
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4H,5H,6H-cyclopenta[d][1,3]thiazole
CID 580614
1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-amine
CID 24261659
4,6-diethyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazole
CID 68197727
1-(4-Methyl-1,3-thiazol-5-yl)propan-1-amine
CID 82416051
2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine
CID 83872766
N-methyl-1-(5-propyl-1,3-thiazol-4-yl)methanamine
CID 84108851
4,6-Dihydrocyclopenta[d][1,3]thiazol-5-imine
CID 91419518
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium
CID 154560763
(4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine
CID 155089457
5,6-Dihydro-4H-cyclopenta[D]thiazol-4-amine hcl
CID 162341869
(4S)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-4-amine
CID 166915344
(4S)-5,5-di(propan-2-yl)-4,6-dihydrocyclopenta[d][1,3]thiazol-4-amine
CID 168832096

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine?
The IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine (CID 83872344) is 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine.
What is the SMILES notation for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine?
The canonical SMILES for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine is NC1CCc2scnc21.
What is the InChIKey of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine?
The InChIKey is LOABFXFXTIWTBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2S/c7-4-1-2-5-6(4)8-3-9-5/h3-4H,1-2,7H2.
What are the key properties of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine?
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine has a molecular weight of 140.21 g/mol, XLogP of 1.09, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine is sourced from PubChem (CID 83872344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).