2-[propyl(1,3-thiazol-2-yl)amino]ethanol

C8H14N2OS — CID 61425727

IUPAC2-[propyl(1,3-thiazol-2-yl)amino]ethanol
SMILESCCCN(CCO)c1nccs1
InChIInChI=1S/C8H14N2OS/c1-2-4-10(5-6-11)8-9-3-7-12-8/h3,7,11H,2,4-6H2,1H3
InChIKeyLTAROJOAZGFQRX-UHFFFAOYSA-N
MW186.28 g/mol
LogP1.35
Rot. Bonds5

About 2-[propyl(1,3-thiazol-2-yl)amino]ethanol

2-[propyl(1,3-thiazol-2-yl)amino]ethanol (PubChem CID 61425727) has the molecular formula C8H14N2OS and a molecular weight of 186.28 g/mol. Its IUPAC name is 2-[propyl(1,3-thiazol-2-yl)amino]ethanol.

Molecular Properties

Compound Name2-[propyl(1,3-thiazol-2-yl)amino]ethanol
PubChem CID61425727
Molecular FormulaC8H14N2OS
Molecular Weight186.28 g/mol
Exact Mass186.08
IUPAC Name2-[propyl(1,3-thiazol-2-yl)amino]ethanol
SMILESCCCN(CCO)c1nccs1
InChIInChI=1S/C8H14N2OS/c1-2-4-10(5-6-11)8-9-3-7-12-8/h3,7,11H,2,4-6H2,1H3
InChIKeyLTAROJOAZGFQRX-UHFFFAOYSA-N
XLogP1.35
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.28
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloroethyl)-N-propyl-1,3-thiazol-2-amine
CID 63392656
2-[1,3-thiazol-2-yl(2,2,2-trifluoroethyl)amino]ethanol
CID 107484473
N-butyl-N-(2-chloroethyl)-1,3-thiazol-2-amine
CID 63388732
2-[propyl(thieno[3,2-c]pyridin-4-yl)amino]ethanol
CID 61425977
3-[propan-2-yl(1,3-thiazol-2-yl)amino]propan-1-ol
CID 61146701
2-[2-(dimethylamino)ethyl-(1,3-thiazol-2-yl)amino]acetic acid
CID 107424767
2-[propyl(pyrimidin-4-yl)amino]ethanol
CID 61426077
3-[ethyl(1,3-thiazol-2-yl)amino]-2-methylpropanoic acid
CID 62854028
3-[2-methylpropyl(1,3-thiazol-2-yl)amino]propanoic acid
CID 82310239
2-[(3-fluoro-2-pyridinyl)-propylamino]ethanol
CID 62734185
N,N'-dimethyl-N'-(1,3-thiazol-2-yl)propane-1,3-diamine
CID 69151207
1-(2-hydroxyethyl)-1-propyl-3-[1-(1,3-thiazol-2-yl)propyl]urea
CID 111439127

Frequently Asked Questions

What is the IUPAC name of 2-[propyl(1,3-thiazol-2-yl)amino]ethanol?
The IUPAC name of 2-[propyl(1,3-thiazol-2-yl)amino]ethanol (CID 61425727) is 2-[propyl(1,3-thiazol-2-yl)amino]ethanol.
What is the SMILES notation for 2-[propyl(1,3-thiazol-2-yl)amino]ethanol?
The canonical SMILES for 2-[propyl(1,3-thiazol-2-yl)amino]ethanol is CCCN(CCO)c1nccs1.
What is the InChIKey of 2-[propyl(1,3-thiazol-2-yl)amino]ethanol?
The InChIKey is LTAROJOAZGFQRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2OS/c1-2-4-10(5-6-11)8-9-3-7-12-8/h3,7,11H,2,4-6H2,1H3.
What are the key properties of 2-[propyl(1,3-thiazol-2-yl)amino]ethanol?
2-[propyl(1,3-thiazol-2-yl)amino]ethanol has a molecular weight of 186.28 g/mol, XLogP of 1.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[propyl(1,3-thiazol-2-yl)amino]ethanol is sourced from PubChem (CID 61425727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).