2-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]ethanol

C10H16N2OS — CID 46784927

IUPAC2-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]ethanol
SMILESCC(NCCO)c1nc2c(s1)CCC2
InChIInChI=1S/C10H16N2OS/c1-7(11-5-6-13)10-12-8-3-2-4-9(8)14-10/h7,11,13H,2-6H2,1H3
InChIKeyNGQYHCVNWHBCQK-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.27
Rot. Bonds4

About 2-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]ethanol

2-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]ethanol (PubChem CID 46784927) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]ethanol.

Molecular Properties

Compound Name2-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]ethanol
PubChem CID46784927
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]ethanol
SMILESCC(NCCO)c1nc2c(s1)CCC2
InChIInChI=1S/C10H16N2OS/c1-7(11-5-6-13)10-12-8-3-2-4-9(8)14-10/h7,11,13H,2-6H2,1H3
InChIKeyNGQYHCVNWHBCQK-UHFFFAOYSA-N
XLogP1.27
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]ethanol?
The IUPAC name of 2-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]ethanol (CID 46784927) is 2-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]ethanol.
What is the SMILES notation for 2-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]ethanol?
The canonical SMILES for 2-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]ethanol is CC(NCCO)c1nc2c(s1)CCC2.
What is the InChIKey of 2-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]ethanol?
The InChIKey is NGQYHCVNWHBCQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7(11-5-6-13)10-12-8-3-2-4-9(8)14-10/h7,11,13H,2-6H2,1H3.
What are the key properties of 2-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]ethanol?
2-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]ethanol has a molecular weight of 212.32 g/mol, XLogP of 1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethylamino]ethanol is sourced from PubChem (CID 46784927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).