2-[ethyl-(4-ethyl-1,3-thiazol-2-yl)amino]ethanol

C9H16N2OS — CID 62960831

IUPAC2-[ethyl-(4-ethyl-1,3-thiazol-2-yl)amino]ethanol
SMILESCCc1csc(N(CC)CCO)n1
InChIInChI=1S/C9H16N2OS/c1-3-8-7-13-9(10-8)11(4-2)5-6-12/h7,12H,3-6H2,1-2H3
InChIKeyGSCYKESAGDUFND-UHFFFAOYSA-N
MW200.31 g/mol
LogP1.52
Rot. Bonds5

About 2-[ethyl-(4-ethyl-1,3-thiazol-2-yl)amino]ethanol

2-[ethyl-(4-ethyl-1,3-thiazol-2-yl)amino]ethanol (PubChem CID 62960831) has the molecular formula C9H16N2OS and a molecular weight of 200.31 g/mol. Its IUPAC name is 2-[ethyl-(4-ethyl-1,3-thiazol-2-yl)amino]ethanol.

Molecular Properties

Compound Name2-[ethyl-(4-ethyl-1,3-thiazol-2-yl)amino]ethanol
PubChem CID62960831
Molecular FormulaC9H16N2OS
Molecular Weight200.31 g/mol
Exact Mass200.10
IUPAC Name2-[ethyl-(4-ethyl-1,3-thiazol-2-yl)amino]ethanol
SMILESCCc1csc(N(CC)CCO)n1
InChIInChI=1S/C9H16N2OS/c1-3-8-7-13-9(10-8)11(4-2)5-6-12/h7,12H,3-6H2,1-2H3
InChIKeyGSCYKESAGDUFND-UHFFFAOYSA-N
XLogP1.52
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.31
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloroethyl)-N,4-diethyl-1,3-thiazol-2-amine
CID 63392590
3-[ethyl-(4-ethyl-1,3-thiazol-2-yl)amino]propanenitrile
CID 62961171
2-[ethyl-(4-phenyl-1,3-thiazol-2-yl)amino]ethanol
CID 133370528
3-[2-[ethyl(propyl)amino]-1,3-thiazol-4-yl]propanoic acid
CID 103486149
4-[(dimethylamino)methyl]-N-(2-ethoxyethyl)-N-ethyl-1,3-thiazol-2-amine
CID 134590624
N-[[2-(aminomethyl)phenyl]methyl]-N,4-diethyl-1,3-thiazol-2-amine
CID 62963543
3-[[2-(dimethylamino)-1,3-thiazol-4-yl]methyl]-1-ethyl-1-(2-hydroxyethyl)urea
CID 111619168
3-[cyclobutyl-(4-ethyl-1,3-thiazol-2-yl)amino]propan-1-ol
CID 102846790
2-[ethyl-(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethanol
CID 65208612
N,N-diethyl-4-(3-methylbutyl)-1,3-thiazol-2-amine
CID 59569175
ethyl 2-[2-[3-(dimethylamino)propyl-ethylamino]-1,3-thiazol-4-yl]acetate
CID 102998732
N-(2-bromoethyl)-N-(2,2-difluoroethyl)-4-ethyl-1,3-thiazol-2-amine
CID 107489443

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-(4-ethyl-1,3-thiazol-2-yl)amino]ethanol?
The IUPAC name of 2-[ethyl-(4-ethyl-1,3-thiazol-2-yl)amino]ethanol (CID 62960831) is 2-[ethyl-(4-ethyl-1,3-thiazol-2-yl)amino]ethanol.
What is the SMILES notation for 2-[ethyl-(4-ethyl-1,3-thiazol-2-yl)amino]ethanol?
The canonical SMILES for 2-[ethyl-(4-ethyl-1,3-thiazol-2-yl)amino]ethanol is CCc1csc(N(CC)CCO)n1.
What is the InChIKey of 2-[ethyl-(4-ethyl-1,3-thiazol-2-yl)amino]ethanol?
The InChIKey is GSCYKESAGDUFND-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2OS/c1-3-8-7-13-9(10-8)11(4-2)5-6-12/h7,12H,3-6H2,1-2H3.
What are the key properties of 2-[ethyl-(4-ethyl-1,3-thiazol-2-yl)amino]ethanol?
2-[ethyl-(4-ethyl-1,3-thiazol-2-yl)amino]ethanol has a molecular weight of 200.31 g/mol, XLogP of 1.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-(4-ethyl-1,3-thiazol-2-yl)amino]ethanol is sourced from PubChem (CID 62960831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).