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

C8H12N2S — CID 177053737

IUPACN-ethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-amine
SMILESCCNC1Cc2ncsc2C1
InChIInChI=1S/C8H12N2S/c1-2-9-6-3-7-8(4-6)11-5-10-7/h5-6,9H,2-4H2,1H3
InChIKeyHPDMEPIJMAAQPR-UHFFFAOYSA-N
MW168.26 g/mol
LogP1.22
Rot. Bonds2

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

N-ethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-amine (PubChem CID 177053737) has the molecular formula C8H12N2S and a molecular weight of 168.26 g/mol. Its IUPAC name is N-ethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-amine.

Molecular Properties

Compound NameN-ethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-amine
PubChem CID177053737
Molecular FormulaC8H12N2S
Molecular Weight168.26 g/mol
Exact Mass168.07
IUPAC NameN-ethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-amine
SMILESCCNC1Cc2ncsc2C1
InChIInChI=1S/C8H12N2S/c1-2-9-6-3-7-8(4-6)11-5-10-7/h5-6,9H,2-4H2,1H3
InChIKeyHPDMEPIJMAAQPR-UHFFFAOYSA-N
XLogP1.22
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.26
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-amine?
The IUPAC name of N-ethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-amine (CID 177053737) is N-ethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-amine.
What is the SMILES notation for N-ethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-amine?
The canonical SMILES for N-ethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-amine is CCNC1Cc2ncsc2C1.
What is the InChIKey of N-ethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-amine?
The InChIKey is HPDMEPIJMAAQPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S/c1-2-9-6-3-7-8(4-6)11-5-10-7/h5-6,9H,2-4H2,1H3.
What are the key properties of N-ethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-amine?
N-ethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-amine has a molecular weight of 168.26 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-amine is sourced from PubChem (CID 177053737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).