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

C15H18N2OS — CID 110739358

IUPAC2-(2-methylphenyl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide
SMILESCc1cnc(CCNC(=O)Cc2ccccc2C)s1
InChIInChI=1S/C15H18N2OS/c1-11-5-3-4-6-13(11)9-14(18)16-8-7-15-17-10-12(2)19-15/h3-6,10H,7-9H2,1-2H3,(H,16,18)
InChIKeyZYMRNXUJBPIJKH-UHFFFAOYSA-N
MW274.39 g/mol
LogP2.66
Rot. Bonds5

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

2-(2-methylphenyl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide (PubChem CID 110739358) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 2-(2-methylphenyl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide
PubChem CID110739358
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name2-(2-methylphenyl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide
SMILESCc1cnc(CCNC(=O)Cc2ccccc2C)s1
InChIInChI=1S/C15H18N2OS/c1-11-5-3-4-6-13(11)9-14(18)16-8-7-15-17-10-12(2)19-15/h3-6,10H,7-9H2,1-2H3,(H,16,18)
InChIKeyZYMRNXUJBPIJKH-UHFFFAOYSA-N
XLogP2.66
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide
CID 110739296
2-methyl-1-[(2-methylphenyl)methyl]-3-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]guanidine;hydroiodide
CID 111796735
2-(3-methoxyphenyl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide
CID 110739366
2-(2-methylphenyl)-N-[2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethyl]acetamide
CID 110672973
2-(5-methyl-1,3-thiazol-2-yl)ethylurea
CID 130652199
1-[2-(4-hydroxyphenyl)ethyl]-3-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]urea
CID 71868421
1-[(1S)-2-hydroxy-1-phenylethyl]-3-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]urea
CID 97008326
3-(dimethylamino)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide
CID 110746469
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(2-methylphenyl)acetamide
CID 110660403
3,4-dimethoxy-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide
CID 110739313
2-(1H-indol-3-yl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide
CID 110746414
N-[2-(ethylamino)ethyl]-2-(2-methylphenyl)acetamide
CID 62658588

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
The IUPAC name of 2-(2-methylphenyl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide (CID 110739358) is 2-(2-methylphenyl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2-methylphenyl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(2-methylphenyl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide is Cc1cnc(CCNC(=O)Cc2ccccc2C)s1.
What is the InChIKey of 2-(2-methylphenyl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
The InChIKey is ZYMRNXUJBPIJKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-11-5-3-4-6-13(11)9-14(18)16-8-7-15-17-10-12(2)19-15/h3-6,10H,7-9H2,1-2H3,(H,16,18).
What are the key properties of 2-(2-methylphenyl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide?
2-(2-methylphenyl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide has a molecular weight of 274.39 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 110739358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).