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

C6H9ClN2S — CID 162341869

IUPAC5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine;hydrochloride
SMILESCl.NC1CCc2scnc21
InChIInChI=1S/C6H8N2S.ClH/c7-4-1-2-5-6(4)8-3-9-5;/h3-4H,1-2,7H2;1H
InChIKeyXOEZDLPECUBMCQ-UHFFFAOYSA-N
MW176.67 g/mol
LogP1.51
Rot. Bonds

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

5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine;hydrochloride (PubChem CID 162341869) has the molecular formula C6H9ClN2S and a molecular weight of 176.67 g/mol. Its IUPAC name is 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine;hydrochloride.

Molecular Properties

Compound Name5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine;hydrochloride
PubChem CID162341869
Molecular FormulaC6H9ClN2S
Molecular Weight176.67 g/mol
Exact Mass176.02
IUPAC Name5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine;hydrochloride
SMILESCl.NC1CCc2scnc21
InChIInChI=1S/C6H8N2S.ClH/c7-4-1-2-5-6(4)8-3-9-5;/h3-4H,1-2,7H2;1H
InChIKeyXOEZDLPECUBMCQ-UHFFFAOYSA-N
XLogP1.51
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.67
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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
5,6-Dihydro-4h-cyclopentathiazol-4-ylamine
CID 83872344
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
(4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine
CID 155089457
1'-Chlorospiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine
CID 155649460
(4S)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-4-amine
CID 166915344
(4S)-spiro[4,6-dihydrocyclopenta[d][1,3]thiazole-5,4'-piperidine]-4-amine;hydrochloride
CID 168944157
2-chloro-N-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine;hydrochloride
CID 172392136

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine;hydrochloride?
The IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine;hydrochloride (CID 162341869) is 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine;hydrochloride.
What is the SMILES notation for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine;hydrochloride?
The canonical SMILES for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine;hydrochloride is Cl.NC1CCc2scnc21.
What is the InChIKey of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine;hydrochloride?
The InChIKey is XOEZDLPECUBMCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2S.ClH/c7-4-1-2-5-6(4)8-3-9-5;/h3-4H,1-2,7H2;1H.
What are the key properties of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine;hydrochloride?
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-4-amine;hydrochloride has a molecular weight of 176.67 g/mol, XLogP of 1.51, 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;hydrochloride is sourced from PubChem (CID 162341869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).