2-[(2-ethyl-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol

C11H20N2O2S — CID 115882695

IUPAC2-[(2-ethyl-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol
SMILESCCc1ncc(CN(CCO)CCOC)s1
InChIInChI=1S/C11H20N2O2S/c1-3-11-12-8-10(16-11)9-13(4-6-14)5-7-15-2/h8,14H,3-7,9H2,1-2H3
InChIKeyAUCWLXRMXBNRFY-UHFFFAOYSA-N
MW244.36 g/mol
LogP1.15
Rot. Bonds8

About 2-[(2-ethyl-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol

2-[(2-ethyl-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol (PubChem CID 115882695) has the molecular formula C11H20N2O2S and a molecular weight of 244.36 g/mol. Its IUPAC name is 2-[(2-ethyl-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(2-ethyl-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol
PubChem CID115882695
Molecular FormulaC11H20N2O2S
Molecular Weight244.36 g/mol
Exact Mass244.12
IUPAC Name2-[(2-ethyl-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol
SMILESCCc1ncc(CN(CCO)CCOC)s1
InChIInChI=1S/C11H20N2O2S/c1-3-11-12-8-10(16-11)9-13(4-6-14)5-7-15-2/h8,14H,3-7,9H2,1-2H3
InChIKeyAUCWLXRMXBNRFY-UHFFFAOYSA-N
XLogP1.15
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.36
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[ethyl-[(2-ethyl-1,3-thiazol-5-yl)methyl]amino]ethanol
CID 115879673
2-[2-methoxyethyl-[(5-methoxythiophen-2-yl)methyl]amino]ethanol
CID 115882726
5-[[bis(2-methoxyethyl)amino]methyl]-2-ethyl-1,3-thiazole-4-carboxylic acid
CID 82069049
2-methoxy-N-(2-methoxyethyl)-N-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methyl]ethanamine
CID 78807147
2-[1H-imidazol-5-ylmethyl(2-methoxyethyl)amino]ethanol
CID 115882703
2-[(2,6-dichloro-4-pyridinyl)methyl-(2-methoxyethyl)amino]ethanol
CID 111436382
2-[ethyl-[[2-(ethylamino)-1,3-thiazol-5-yl]methyl]amino]ethanol
CID 79771258
2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]ethanol
CID 60982756
2-[2-methoxyethyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanol
CID 110929495
2-[2-methoxyethyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]ethanol
CID 111103242
2-[(4,6-diamino-1,3,5-triazin-2-yl)methyl-(2-methoxyethyl)amino]ethanol
CID 113246452
N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-1-methoxy-3-methylbutan-2-amine
CID 65047295

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethyl-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol?
The IUPAC name of 2-[(2-ethyl-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol (CID 115882695) is 2-[(2-ethyl-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol.
What is the SMILES notation for 2-[(2-ethyl-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol?
The canonical SMILES for 2-[(2-ethyl-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol is CCc1ncc(CN(CCO)CCOC)s1.
What is the InChIKey of 2-[(2-ethyl-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol?
The InChIKey is AUCWLXRMXBNRFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2S/c1-3-11-12-8-10(16-11)9-13(4-6-14)5-7-15-2/h8,14H,3-7,9H2,1-2H3.
What are the key properties of 2-[(2-ethyl-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol?
2-[(2-ethyl-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol has a molecular weight of 244.36 g/mol, XLogP of 1.15, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethyl-1,3-thiazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol is sourced from PubChem (CID 115882695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).