N-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(1-thiophen-3-ylpropan-2-yl)amino]acetamide

C14H19N3OS2 — CID 71864297

IUPACN-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(1-thiophen-3-ylpropan-2-yl)amino]acetamide
SMILESCc1csc(NC(=O)CN(C)C(C)Cc2ccsc2)n1
InChIInChI=1S/C14H19N3OS2/c1-10-8-20-14(15-10)16-13(18)7-17(3)11(2)6-12-4-5-19-9-12/h4-5,8-9,11H,6-7H2,1-3H3,(H,15,16,18)
InChIKeyHPUFTOQVBQFOAE-UHFFFAOYSA-N
MW309.46 g/mol
LogP3.01
Rot. Bonds6

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

N-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(1-thiophen-3-ylpropan-2-yl)amino]acetamide (PubChem CID 71864297) has the molecular formula C14H19N3OS2 and a molecular weight of 309.46 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(1-thiophen-3-ylpropan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(1-thiophen-3-ylpropan-2-yl)amino]acetamide
PubChem CID71864297
Molecular FormulaC14H19N3OS2
Molecular Weight309.46 g/mol
Exact Mass309.10
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(1-thiophen-3-ylpropan-2-yl)amino]acetamide
SMILESCc1csc(NC(=O)CN(C)C(C)Cc2ccsc2)n1
InChIInChI=1S/C14H19N3OS2/c1-10-8-20-14(15-10)16-13(18)7-17(3)11(2)6-12-4-5-19-9-12/h4-5,8-9,11H,6-7H2,1-3H3,(H,15,16,18)
InChIKeyHPUFTOQVBQFOAE-UHFFFAOYSA-N
XLogP3.01
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.46
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(1-thiophen-3-ylpropan-2-yl)amino]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-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 47123357
methyl 2-methyl-3-[methyl-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]amino]propanoate
CID 62004523
2-[[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-propan-2-ylamino]acetic acid
CID 60839667
2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 116652439
2-[[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide
CID 47124647
2-[(3-amino-4-methylpentyl)-methylamino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 81491242
2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]-methylamino]-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 95623570
2-[ethyl-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]amino]-2-methylpropanoic acid
CID 55123515
N-[(2R)-butan-2-yl]-3,3-dimethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]butanamide
CID 7396587
4-butyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide
CID 4609111
(2S)-N-[2-(dimethylamino)ethyl]-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-phenylbutanamide
CID 7361613
N-ethyl-4-methyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide
CID 814196

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(1-thiophen-3-ylpropan-2-yl)amino]acetamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(1-thiophen-3-ylpropan-2-yl)amino]acetamide (CID 71864297) is N-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(1-thiophen-3-ylpropan-2-yl)amino]acetamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(1-thiophen-3-ylpropan-2-yl)amino]acetamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(1-thiophen-3-ylpropan-2-yl)amino]acetamide is Cc1csc(NC(=O)CN(C)C(C)Cc2ccsc2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(1-thiophen-3-ylpropan-2-yl)amino]acetamide?
The InChIKey is HPUFTOQVBQFOAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS2/c1-10-8-20-14(15-10)16-13(18)7-17(3)11(2)6-12-4-5-19-9-12/h4-5,8-9,11H,6-7H2,1-3H3,(H,15,16,18).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(1-thiophen-3-ylpropan-2-yl)amino]acetamide?
N-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(1-thiophen-3-ylpropan-2-yl)amino]acetamide has a molecular weight of 309.46 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)-2-[methyl(1-thiophen-3-ylpropan-2-yl)amino]acetamide is sourced from PubChem (CID 71864297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).