N-[4-[(4-methoxy-5-methyl-1,3-thiazol-2-yl)methoxy]phenyl]acetamide

C14H16N2O3S — CID 86191153

IUPACN-[4-[(4-methoxy-5-methyl-1,3-thiazol-2-yl)methoxy]phenyl]acetamide
SMILESCOc1nc(COc2ccc(NC(C)=O)cc2)sc1C
InChIInChI=1S/C14H16N2O3S/c1-9-14(18-3)16-13(20-9)8-19-12-6-4-11(5-7-12)15-10(2)17/h4-7H,8H2,1-3H3,(H,15,17)
InChIKeyMASYBEMVYSBJAQ-UHFFFAOYSA-N
MW292.36 g/mol
LogP3.00
Rot. Bonds5

About N-[4-[(4-methoxy-5-methyl-1,3-thiazol-2-yl)methoxy]phenyl]acetamide

N-[4-[(4-methoxy-5-methyl-1,3-thiazol-2-yl)methoxy]phenyl]acetamide (PubChem CID 86191153) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is N-[4-[(4-methoxy-5-methyl-1,3-thiazol-2-yl)methoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(4-methoxy-5-methyl-1,3-thiazol-2-yl)methoxy]phenyl]acetamide
PubChem CID86191153
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC NameN-[4-[(4-methoxy-5-methyl-1,3-thiazol-2-yl)methoxy]phenyl]acetamide
SMILESCOc1nc(COc2ccc(NC(C)=O)cc2)sc1C
InChIInChI=1S/C14H16N2O3S/c1-9-14(18-3)16-13(20-9)8-19-12-6-4-11(5-7-12)15-10(2)17/h4-7H,8H2,1-3H3,(H,15,17)
InChIKeyMASYBEMVYSBJAQ-UHFFFAOYSA-N
XLogP3.00
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[5-methyl-2-(phenoxymethyl)-1,3-thiazol-4-yl]phenyl]acetamide
CID 9174136
N-[4-[(5-cyano-4-methyl-1,3-thiazol-2-yl)methoxy]phenyl]acetamide
CID 86191154
N-(4-methoxyphenyl)-4-methyl-2-(phenoxymethyl)-1,3-thiazole-5-carboxamide
CID 28935560
[1-(4-methoxyanilino)-1-oxopropan-2-yl] 2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate
CID 46646474
N-[4-[(2-methylphenyl)methoxy]phenyl]acetamide
CID 7642527
methyl N-[4-[(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)methoxy]phenyl]carbamate
CID 139811080
5-methyl-2-(phenoxymethyl)-1,3-thiazole-4-carboxylic acid
CID 80503554
1-[4-ethyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]ethanone
CID 82428850
[1-(4-acetylanilino)-1-oxopropan-2-yl] 2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate
CID 43042733
N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
CID 2715690
methyl N-[4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]phenyl]carbamate
CID 47077529
N-[4-[(5-formylpyrimidin-2-yl)methoxy]phenyl]acetamide
CID 99976275

Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-methoxy-5-methyl-1,3-thiazol-2-yl)methoxy]phenyl]acetamide?
The IUPAC name of N-[4-[(4-methoxy-5-methyl-1,3-thiazol-2-yl)methoxy]phenyl]acetamide (CID 86191153) is N-[4-[(4-methoxy-5-methyl-1,3-thiazol-2-yl)methoxy]phenyl]acetamide.
What is the SMILES notation for N-[4-[(4-methoxy-5-methyl-1,3-thiazol-2-yl)methoxy]phenyl]acetamide?
The canonical SMILES for N-[4-[(4-methoxy-5-methyl-1,3-thiazol-2-yl)methoxy]phenyl]acetamide is COc1nc(COc2ccc(NC(C)=O)cc2)sc1C.
What is the InChIKey of N-[4-[(4-methoxy-5-methyl-1,3-thiazol-2-yl)methoxy]phenyl]acetamide?
The InChIKey is MASYBEMVYSBJAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-9-14(18-3)16-13(20-9)8-19-12-6-4-11(5-7-12)15-10(2)17/h4-7H,8H2,1-3H3,(H,15,17).
What are the key properties of N-[4-[(4-methoxy-5-methyl-1,3-thiazol-2-yl)methoxy]phenyl]acetamide?
N-[4-[(4-methoxy-5-methyl-1,3-thiazol-2-yl)methoxy]phenyl]acetamide has a molecular weight of 292.36 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-methoxy-5-methyl-1,3-thiazol-2-yl)methoxy]phenyl]acetamide is sourced from PubChem (CID 86191153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).