N-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide

C14H15N3O2S — CID 110679721

IUPACN-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Cc2scnc2C)cc1
InChIInChI=1S/C14H15N3O2S/c1-9-13(20-8-15-9)7-14(19)17-12-5-3-11(4-6-12)16-10(2)18/h3-6,8H,7H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyWVELNKGFDHQGQS-UHFFFAOYSA-N
MW289.36 g/mol
LogP2.59
Rot. Bonds4

About N-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide

N-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide (PubChem CID 110679721) has the molecular formula C14H15N3O2S and a molecular weight of 289.36 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
PubChem CID110679721
Molecular FormulaC14H15N3O2S
Molecular Weight289.36 g/mol
Exact Mass289.09
IUPAC NameN-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Cc2scnc2C)cc1
InChIInChI=1S/C14H15N3O2S/c1-9-13(20-8-15-9)7-14(19)17-12-5-3-11(4-6-12)16-10(2)18/h3-6,8H,7H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyWVELNKGFDHQGQS-UHFFFAOYSA-N
XLogP2.59
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chloro-4-fluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679697
2-(4-methyl-1,3-thiazol-5-yl)-N-pyrimidin-2-ylacetamide
CID 110679736
N-(2-tert-butylphenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110858418
N-(2,4-difluorophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679748
2-[[2-(4-methyl-1,3-thiazol-5-yl)acetyl]amino]acetic acid
CID 12933946
N-cyclopropyl-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679572
N-(4-acetamidophenyl)-2-(2,4-dimethyl-1,3-oxazol-5-yl)acetamide
CID 110680155
N-[2-(4-chlorophenyl)ethyl]-2-(4-methyl-1,3-thiazol-5-yl)acetamide
CID 110679631
2-(4-methyl-1,3-thiazol-5-yl)-N-(2-thiophen-2-ylethyl)acetamide
CID 110679612
2-(4-acetamidophenoxy)-N-(4-acetamidophenyl)acetamide
CID 7203623
N-[(4-methyl-1,3-thiazol-5-yl)methyl]propanamide
CID 63373165
3-[4-(1-hydroxyethyl)phenyl]-1-methyl-1-[(4-methyl-1,3-thiazol-5-yl)methyl]urea
CID 63836669

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide (CID 110679721) is N-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide is CC(=O)Nc1ccc(NC(=O)Cc2scnc2C)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide?
The InChIKey is WVELNKGFDHQGQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2S/c1-9-13(20-8-15-9)7-14(19)17-12-5-3-11(4-6-12)16-10(2)18/h3-6,8H,7H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide?
N-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide has a molecular weight of 289.36 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(4-methyl-1,3-thiazol-5-yl)acetamide is sourced from PubChem (CID 110679721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).