N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide

C13H14N2O2S — CID 9123257

IUPACN-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide
SMILESCNC(=O)COc1ccc(-c2nc(C)cs2)cc1
InChIInChI=1S/C13H14N2O2S/c1-9-8-18-13(15-9)10-3-5-11(6-4-10)17-7-12(16)14-2/h3-6,8H,7H2,1-2H3,(H,14,16)
InChIKeyCZPWEIMAKXKZJO-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.24
Rot. Bonds4

About N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide

N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide (PubChem CID 9123257) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide.

Molecular Properties

Compound NameN-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide
PubChem CID9123257
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC NameN-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide
SMILESCNC(=O)COc1ccc(-c2nc(C)cs2)cc1
InChIInChI=1S/C13H14N2O2S/c1-9-8-18-13(15-9)10-3-5-11(6-4-10)17-7-12(16)14-2/h3-6,8H,7H2,1-2H3,(H,14,16)
InChIKeyCZPWEIMAKXKZJO-UHFFFAOYSA-N
XLogP2.24
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-butan-2-yl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide
CID 9123252
1-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]butan-2-one
CID 62040002
N-(4-bromophenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide
CID 9123007
1-methoxy-3-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]propan-2-one
CID 107508099
N-[(2S)-heptan-2-yl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide
CID 9123769
N-[2-(2-fluorophenyl)ethyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide
CID 9123727
methyl 2-[[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]benzoate
CID 9123175
methyl (2S)-4-methyl-2-[[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]pentanoate
CID 9123652
3-methyl-4-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]but-2-enoic acid
CID 77005623
4-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]butanehydrazide
CID 63570309
N-methyl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide
CID 47119130
ethyl 2-[[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]amino]benzoate
CID 9123178

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide?
The IUPAC name of N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide (CID 9123257) is N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide.
What is the SMILES notation for N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide?
The canonical SMILES for N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide is CNC(=O)COc1ccc(-c2nc(C)cs2)cc1.
What is the InChIKey of N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide?
The InChIKey is CZPWEIMAKXKZJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-9-8-18-13(15-9)10-3-5-11(6-4-10)17-7-12(16)14-2/h3-6,8H,7H2,1-2H3,(H,14,16).
What are the key properties of N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide?
N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide has a molecular weight of 262.33 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide is sourced from PubChem (CID 9123257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).