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

C6H8N2S — CID 83872345

IUPAC5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine
SMILESNC1CCc2ncsc21
InChIInChI=1S/C6H8N2S/c7-4-1-2-5-6(4)9-3-8-5/h3-4H,1-2,7H2
InChIKeyREHYAEATTPSVCY-UHFFFAOYSA-N
MW140.21 g/mol
LogP1.09
Rot. Bonds

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

5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine (PubChem CID 83872345) 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-6-amine.

Molecular Properties

Compound Name5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine
PubChem CID83872345
Molecular FormulaC6H8N2S
Molecular Weight140.21 g/mol
Exact Mass140.04
IUPAC Name5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine
SMILESNC1CCc2ncsc21
InChIInChI=1S/C6H8N2S/c7-4-1-2-5-6(4)9-3-8-5/h3-4H,1-2,7H2
InChIKeyREHYAEATTPSVCY-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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Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine?
The IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine (CID 83872345) is 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine.
What is the SMILES notation for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine?
The canonical SMILES for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine is NC1CCc2ncsc21.
What is the InChIKey of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine?
The InChIKey is REHYAEATTPSVCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2S/c7-4-1-2-5-6(4)9-3-8-5/h3-4H,1-2,7H2.
What are the key properties of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine?
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-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-6-amine is sourced from PubChem (CID 83872345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).