3-acetamido-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide

C19H19N3O2S2 — CID 55655642

IUPAC3-acetamido-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide
SMILESCC(=O)NC(CC(=O)Nc1nc(-c2ccccc2C)cs1)c1cccs1
InChIInChI=1S/C19H19N3O2S2/c1-12-6-3-4-7-14(12)16-11-26-19(21-16)22-18(24)10-15(20-13(2)23)17-8-5-9-25-17/h3-9,11,15H,10H2,1-2H3,(H,20,23)(H,21,22,24)
InChIKeyCMMNZQQVFDLGNZ-UHFFFAOYSA-N
MW385.51 g/mol
LogP4.39
Rot. Bonds6

About 3-acetamido-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide

3-acetamido-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide (PubChem CID 55655642) has the molecular formula C19H19N3O2S2 and a molecular weight of 385.51 g/mol. Its IUPAC name is 3-acetamido-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide.

Molecular Properties

Compound Name3-acetamido-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide
PubChem CID55655642
Molecular FormulaC19H19N3O2S2
Molecular Weight385.51 g/mol
Exact Mass385.09
IUPAC Name3-acetamido-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide
SMILESCC(=O)NC(CC(=O)Nc1nc(-c2ccccc2C)cs1)c1cccs1
InChIInChI=1S/C19H19N3O2S2/c1-12-6-3-4-7-14(12)16-11-26-19(21-16)22-18(24)10-15(20-13(2)23)17-8-5-9-25-17/h3-9,11,15H,10H2,1-2H3,(H,20,23)(H,21,22,24)
InChIKeyCMMNZQQVFDLGNZ-UHFFFAOYSA-N
XLogP4.39
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.51
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-acetamido-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide 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

3-acetamido-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide
CID 43038764
3-acetamido-N-[4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide
CID 55493747
3-acetamido-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide
CID 55487188
(3R)-3-acetamido-N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide
CID 41406312
3-acetamido-N-(4-methyl-1H-pyrazol-5-yl)-3-thiophen-2-ylpropanamide
CID 115629975
3-acetamido-N-ethyl-3-thiophen-2-ylpropanamide
CID 47137622
(3R)-3-acetamido-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpropanamide
CID 31040358
N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-piperidin-4-ylbutanamide
CID 119711409
3-acetamido-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-thiophen-2-ylpropanamide
CID 55573033
3-acetamido-N-(2-bromophenyl)-3-thiophen-2-ylpropanamide
CID 51309268
3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-ylpropanamide
CID 47017517
3-acetamido-N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide
CID 42933436

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide?
The IUPAC name of 3-acetamido-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide (CID 55655642) is 3-acetamido-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide.
What is the SMILES notation for 3-acetamido-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide?
The canonical SMILES for 3-acetamido-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide is CC(=O)NC(CC(=O)Nc1nc(-c2ccccc2C)cs1)c1cccs1.
What is the InChIKey of 3-acetamido-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide?
The InChIKey is CMMNZQQVFDLGNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2S2/c1-12-6-3-4-7-14(12)16-11-26-19(21-16)22-18(24)10-15(20-13(2)23)17-8-5-9-25-17/h3-9,11,15H,10H2,1-2H3,(H,20,23)(H,21,22,24).
What are the key properties of 3-acetamido-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide?
3-acetamido-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide has a molecular weight of 385.51 g/mol, XLogP of 4.39, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide is sourced from PubChem (CID 55655642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).