2-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide

C8H12N2O2S — CID 61381265

IUPAC2-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide
SMILESCOCC(=O)NCc1cnc(C)s1
InChIInChI=1S/C8H12N2O2S/c1-6-9-3-7(13-6)4-10-8(11)5-12-2/h3H,4-5H2,1-2H3,(H,10,11)
InChIKeyWUPVLQPZYRAJNT-UHFFFAOYSA-N
MW200.26 g/mol
LogP0.71
Rot. Bonds4

About 2-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide

2-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide (PubChem CID 61381265) has the molecular formula C8H12N2O2S and a molecular weight of 200.26 g/mol. Its IUPAC name is 2-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide
PubChem CID61381265
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
Exact Mass200.06
IUPAC Name2-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide
SMILESCOCC(=O)NCc1cnc(C)s1
InChIInChI=1S/C8H12N2O2S/c1-6-9-3-7(13-6)4-10-8(11)5-12-2/h3H,4-5H2,1-2H3,(H,10,11)
InChIKeyWUPVLQPZYRAJNT-UHFFFAOYSA-N
XLogP0.71
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1,3-thiazol-5-yl)methyl]acetamide
CID 59473071
2-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]propanamide
CID 86812016
2-ethoxy-N-[3-methyl-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]acetamide
CID 121528468
2-methoxy-N-[(1S)-1-(1,3-thiazol-5-yl)ethyl]acetamide
CID 164637602
N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine
CID 55260490
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-(trifluoromethoxy)ethanamine
CID 65804056
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-2-(2,2,2-trifluoroethoxy)propanamide
CID 86836357
2,2,2-trifluoroethyl N-[3-[(2-methyl-1,3-thiazol-5-yl)methylamino]-3-oxopropyl]carbamate
CID 86840084
2-(2,2-difluoroethoxy)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]ethanamine
CID 103081221
N-[[2-(2,2,2-trifluoroethoxymethyl)-1,3-thiazol-5-yl]methyl]ethanamine
CID 103476026
2,2-difluoro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide
CID 103515576
2-methoxy-N-[[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]ethanamine
CID 106783240

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide?
The IUPAC name of 2-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide (CID 61381265) is 2-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide?
The canonical SMILES for 2-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide is COCC(=O)NCc1cnc(C)s1.
What is the InChIKey of 2-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide?
The InChIKey is WUPVLQPZYRAJNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c1-6-9-3-7(13-6)4-10-8(11)5-12-2/h3H,4-5H2,1-2H3,(H,10,11).
What are the key properties of 2-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide?
2-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide has a molecular weight of 200.26 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(2-methyl-1,3-thiazol-5-yl)methyl]acetamide is sourced from PubChem (CID 61381265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).