5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-ylmethanamine

C7H10N2S — CID 82416513

IUPAC5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-ylmethanamine
SMILESNCC1CCc2nscc21
InChIInChI=1S/C7H10N2S/c8-3-5-1-2-7-6(5)4-10-9-7/h4-5H,1-3,8H2
InChIKeyXLTCVAKBVNUVJU-UHFFFAOYSA-N
MW154.24 g/mol
LogP1.13
Rot. Bonds1

About 5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-ylmethanamine

5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-ylmethanamine (PubChem CID 82416513) has the molecular formula C7H10N2S and a molecular weight of 154.24 g/mol. Its IUPAC name is 5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-ylmethanamine.

Molecular Properties

Compound Name5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-ylmethanamine
PubChem CID82416513
Molecular FormulaC7H10N2S
Molecular Weight154.24 g/mol
Exact Mass154.06
IUPAC Name5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-ylmethanamine
SMILESNCC1CCc2nscc21
InChIInChI=1S/C7H10N2S/c8-3-5-1-2-7-6(5)4-10-9-7/h4-5H,1-3,8H2
InChIKeyXLTCVAKBVNUVJU-UHFFFAOYSA-N
XLogP1.13
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.24
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine
CID 82074741
(3-cyclopropyl-5,6-dihydro-4H-cyclopenta[d]triazol-4-yl)methanamine
CID 83875015
2-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-6-yl)acetic acid
CID 82407162
[(1R)-6-iodo-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine;hydrochloride
CID 66651510
(2-methyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)methanamine
CID 20763668
3,4-dihydro-2H-thiochromen-4-ylmethanamine
CID 82409281
[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine;hydrochloride
CID 171991657
(2-methyl-4-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanamine
CID 83861716
(4-methyl-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)methanamine
CID 83870489
[2-methyl-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl]methanamine
CID 83861692
4-(aminomethyl)-7-fluoro-3,4-dihydro-2H-naphthalen-1-one
CID 82505065
7-thia-6-azatricyclo[3.3.0.02,4]octa-1(8),5-diene
CID 90904453

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-ylmethanamine?
The IUPAC name of 5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-ylmethanamine (CID 82416513) is 5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-ylmethanamine.
What is the SMILES notation for 5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-ylmethanamine?
The canonical SMILES for 5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-ylmethanamine is NCC1CCc2nscc21.
What is the InChIKey of 5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-ylmethanamine?
The InChIKey is XLTCVAKBVNUVJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2S/c8-3-5-1-2-7-6(5)4-10-9-7/h4-5H,1-3,8H2.
What are the key properties of 5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-ylmethanamine?
5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-ylmethanamine has a molecular weight of 154.24 g/mol, XLogP of 1.13, 1 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[c][1,2]thiazol-4-ylmethanamine is sourced from PubChem (CID 82416513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).