2-hydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide

C7H10N2O2S — CID 130693463

IUPAC2-hydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
SMILESCC(NC(=O)CO)c1nccs1
InChIInChI=1S/C7H10N2O2S/c1-5(9-6(11)4-10)7-8-2-3-12-7/h2-3,5,10H,4H2,1H3,(H,9,11)
InChIKeyZMTSTWUFTFHXDZ-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.31
Rot. Bonds3

About 2-hydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide

2-hydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide (PubChem CID 130693463) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is 2-hydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
PubChem CID130693463
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Name2-hydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
SMILESCC(NC(=O)CO)c1nccs1
InChIInChI=1S/C7H10N2O2S/c1-5(9-6(11)4-10)7-8-2-3-12-7/h2-3,5,10H,4H2,1H3,(H,9,11)
InChIKeyZMTSTWUFTFHXDZ-UHFFFAOYSA-N
XLogP0.31
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]propanamide
CID 63613076
2-methyl-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]propanamide
CID 144903789
2-[1-(sulfanylmethyl)cyclopropyl]-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
CID 107030822
methyl 2-oxo-2-[1-(1,3-thiazol-2-yl)ethylamino]acetate
CID 112617326
2-(3,5-dichlorophenoxy)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
CID 71994849
(2R)-2-amino-4-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]pentanamide
CID 104903572
2-(2,5-dioxoimidazolidin-1-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
CID 77097457
(2R)-2-[1-(1,3-thiazol-2-yl)ethylamino]propan-1-ol
CID 114987181
2-(1-ethylpiperidin-4-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
CID 72845666
2-hydroxy-3-[1-(1,3-thiazol-2-yl)ethylamino]propanamide
CID 106171868
2-[[1-(1,3-thiazol-2-yl)ethylamino]methyl]prop-2-enoic acid
CID 103253582
N-[1-(1,3-thiazol-2-yl)ethyl]-2H-triazole-4-carboxamide
CID 78945961

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide?
The IUPAC name of 2-hydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide (CID 130693463) is 2-hydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide is CC(NC(=O)CO)c1nccs1.
What is the InChIKey of 2-hydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide?
The InChIKey is ZMTSTWUFTFHXDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-5(9-6(11)4-10)7-8-2-3-12-7/h2-3,5,10H,4H2,1H3,(H,9,11).
What are the key properties of 2-hydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide?
2-hydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide has a molecular weight of 186.24 g/mol, XLogP of 0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 130693463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).