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

C13H15N3OS — CID 63281191

IUPAC2-anilino-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide
SMILESCc1ncsc1CNC(=O)CNc1ccccc1
InChIInChI=1S/C13H15N3OS/c1-10-12(18-9-16-10)7-15-13(17)8-14-11-5-3-2-4-6-11/h2-6,9,14H,7-8H2,1H3,(H,15,17)
InChIKeyRWFWBMGRIPYKRB-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.18
Rot. Bonds5

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

2-anilino-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide (PubChem CID 63281191) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is 2-anilino-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide.

Molecular Properties

Compound Name2-anilino-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide
PubChem CID63281191
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC Name2-anilino-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide
SMILESCc1ncsc1CNC(=O)CNc1ccccc1
InChIInChI=1S/C13H15N3OS/c1-10-12(18-9-16-10)7-15-13(17)8-14-11-5-3-2-4-6-11/h2-6,9,14H,7-8H2,1H3,(H,15,17)
InChIKeyRWFWBMGRIPYKRB-UHFFFAOYSA-N
XLogP2.18
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-anilino-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-anilino-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]acetamide
CID 119891864
N-[(4-methyl-1,3-thiazol-5-yl)methyl]propanamide
CID 63373165
4-[(4-methyl-1,3-thiazol-5-yl)methylamino]-4-oxobutanoic acid
CID 63280743
2-bromo-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide
CID 63681267
4-amino-N-[2-[(4-methyl-1,3-thiazol-5-yl)methylamino]-2-oxoethyl]benzamide
CID 63280729
2-[2-[(4-methyl-1,3-thiazol-5-yl)methylamino]-2-oxoethoxy]acetic acid
CID 63281019
2,2-dimethyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]propanamide
CID 63373273
2-anilino-N-[(E)-1-(4-methyl-1,3-thiazol-5-yl)ethylideneamino]acetamide
CID 97002883
1-[2-[(4-methyl-1,3-thiazol-5-yl)methylamino]-2-oxoethyl]pyrrole-2-carboxylic acid
CID 79325564
2-methyl-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]-3-oxopropanoic acid
CID 114898424
4-amino-N-[(4-methyl-1,3-thiazol-5-yl)methyl]quinoline-2-carboxamide
CID 63375237
2-anilino-N-[(2-hydroxyphenyl)methyl]acetamide
CID 114332305

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide?
The IUPAC name of 2-anilino-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide (CID 63281191) is 2-anilino-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide.
What is the SMILES notation for 2-anilino-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide?
The canonical SMILES for 2-anilino-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide is Cc1ncsc1CNC(=O)CNc1ccccc1.
What is the InChIKey of 2-anilino-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide?
The InChIKey is RWFWBMGRIPYKRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c1-10-12(18-9-16-10)7-15-13(17)8-14-11-5-3-2-4-6-11/h2-6,9,14H,7-8H2,1H3,(H,15,17).
What are the key properties of 2-anilino-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide?
2-anilino-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide has a molecular weight of 261.35 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[(4-methyl-1,3-thiazol-5-yl)methyl]acetamide is sourced from PubChem (CID 63281191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).