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

C7H10N2O2S — CID 130635341

IUPACN-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetamide
SMILESCC(=O)NOCc1cnc(C)s1
InChIInChI=1S/C7H10N2O2S/c1-5(10)9-11-4-7-3-8-6(2)12-7/h3H,4H2,1-2H3,(H,9,10)
InChIKeyHVYMYGIKXBEEPS-UHFFFAOYSA-N
MW186.24 g/mol
LogP1.02
Rot. Bonds3

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

N-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetamide (PubChem CID 130635341) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is N-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetamide.

Molecular Properties

Compound NameN-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetamide
PubChem CID130635341
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC NameN-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetamide
SMILESCC(=O)NOCc1cnc(C)s1
InChIInChI=1S/C7H10N2O2S/c1-5(10)9-11-4-7-3-8-6(2)12-7/h3H,4H2,1-2H3,(H,9,10)
InChIKeyHVYMYGIKXBEEPS-UHFFFAOYSA-N
XLogP1.02
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetic acid
CID 53397348
O-[(2-methyl-1,3-thiazol-5-yl)methyl]hydroxylamine;dihydrochloride
CID 155978412
(2-methyl-1,3-thiazol-5-yl)methyl formate
CID 87091610
1-[4-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]ethanone
CID 55151683
(2-methyl-1,3-thiazol-5-yl)methyl (4-nitrophenyl) carbonate
CID 18759172
methyl 2-[(2-methyl-1,3-thiazol-5-yl)methylamino]butanoate
CID 115353240
methyl 3-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methylamino]butanoate
CID 60941784
dipropan-2-yl 2-[(2-methyl-1,3-thiazol-5-yl)methyl]propanedioate
CID 103972703
N-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]ethanamine
CID 63020828
(2S)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid
CID 15458720
(2R)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid
CID 15458721
methyl 2-methyl-5-[(2-methyl-1,3-thiazol-5-yl)methoxy]thieno[2,3-c]pyridine-3-carboxylate
CID 178077292

Frequently Asked Questions

What is the IUPAC name of N-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetamide?
The IUPAC name of N-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetamide (CID 130635341) is N-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetamide.
What is the SMILES notation for N-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetamide?
The canonical SMILES for N-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetamide is CC(=O)NOCc1cnc(C)s1.
What is the InChIKey of N-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetamide?
The InChIKey is HVYMYGIKXBEEPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-5(10)9-11-4-7-3-8-6(2)12-7/h3H,4H2,1-2H3,(H,9,10).
What are the key properties of N-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetamide?
N-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetamide has a molecular weight of 186.24 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetamide is sourced from PubChem (CID 130635341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).