4-amino-3-phenyl-N-(2-thiophen-2-ylethyl)-1,2-thiazole-5-carboxamide

C16H15N3OS2 — CID 53335695

IUPAC4-amino-3-phenyl-N-(2-thiophen-2-ylethyl)-1,2-thiazole-5-carboxamide
SMILESNc1c(-c2ccccc2)nsc1C(=O)NCCc1cccs1
InChIInChI=1S/C16H15N3OS2/c17-13-14(11-5-2-1-3-6-11)19-22-15(13)16(20)18-9-8-12-7-4-10-21-12/h1-7,10H,8-9,17H2,(H,18,20)
InChIKeyLNGDBNFYYNNNNM-UHFFFAOYSA-N
MW329.45 g/mol
LogP3.43
Rot. Bonds5

About 4-amino-3-phenyl-N-(2-thiophen-2-ylethyl)-1,2-thiazole-5-carboxamide

4-amino-3-phenyl-N-(2-thiophen-2-ylethyl)-1,2-thiazole-5-carboxamide (PubChem CID 53335695) has the molecular formula C16H15N3OS2 and a molecular weight of 329.45 g/mol. Its IUPAC name is 4-amino-3-phenyl-N-(2-thiophen-2-ylethyl)-1,2-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-3-phenyl-N-(2-thiophen-2-ylethyl)-1,2-thiazole-5-carboxamide
PubChem CID53335695
Molecular FormulaC16H15N3OS2
Molecular Weight329.45 g/mol
Exact Mass329.07
IUPAC Name4-amino-3-phenyl-N-(2-thiophen-2-ylethyl)-1,2-thiazole-5-carboxamide
SMILESNc1c(-c2ccccc2)nsc1C(=O)NCCc1cccs1
InChIInChI=1S/C16H15N3OS2/c17-13-14(11-5-2-1-3-6-11)19-22-15(13)16(20)18-9-8-12-7-4-10-21-12/h1-7,10H,8-9,17H2,(H,18,20)
InChIKeyLNGDBNFYYNNNNM-UHFFFAOYSA-N
XLogP3.43
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.45
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-amino-3-phenyl-N-(2-thiophen-2-ylethyl)-1,2-thiazole-5-carboxamide 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-amino-N-(2-thiophen-2-ylethyl)thiophene-2-carboxamide
CID 61090030
4-phenyl-N-(2-thiophen-2-ylethyl)-1,3-oxazole-5-carboxamide
CID 110689356
4-amino-N-cyclopentyl-3-phenyl-1,2-thiazole-5-carboxamide
CID 53335704
3-amino-N-(2-thiophen-2-ylethyl)thieno[2,3-c]pyridine-2-carboxamide
CID 114289113
2-methyl-6-phenyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide
CID 24532142
N'-(2-thiophen-2-ylethyl)oxamide
CID 115192053
6-chloro-N-(2-thiophen-2-ylethyl)pyridine-2-carboxamide
CID 62233796
4-amino-3-(3-fluorophenyl)-N-pentyl-1,2-thiazole-5-carboxamide
CID 52906064
2-(aminomethyl)-N-(2-thiophen-2-ylethyl)-1,3-thiazole-4-carboxamide;hydrochloride
CID 119687938
2-N-phenyl-5-N-(2-thiophen-2-ylethyl)-1,3,4-thiadiazole-2,5-dicarboxamide
CID 46354001
2-amino-2-phenyl-N-(2-thiophen-2-ylethyl)acetamide
CID 24704735
N-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]benzamide
CID 27770371

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-phenyl-N-(2-thiophen-2-ylethyl)-1,2-thiazole-5-carboxamide?
The IUPAC name of 4-amino-3-phenyl-N-(2-thiophen-2-ylethyl)-1,2-thiazole-5-carboxamide (CID 53335695) is 4-amino-3-phenyl-N-(2-thiophen-2-ylethyl)-1,2-thiazole-5-carboxamide.
What is the SMILES notation for 4-amino-3-phenyl-N-(2-thiophen-2-ylethyl)-1,2-thiazole-5-carboxamide?
The canonical SMILES for 4-amino-3-phenyl-N-(2-thiophen-2-ylethyl)-1,2-thiazole-5-carboxamide is Nc1c(-c2ccccc2)nsc1C(=O)NCCc1cccs1.
What is the InChIKey of 4-amino-3-phenyl-N-(2-thiophen-2-ylethyl)-1,2-thiazole-5-carboxamide?
The InChIKey is LNGDBNFYYNNNNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3OS2/c17-13-14(11-5-2-1-3-6-11)19-22-15(13)16(20)18-9-8-12-7-4-10-21-12/h1-7,10H,8-9,17H2,(H,18,20).
What are the key properties of 4-amino-3-phenyl-N-(2-thiophen-2-ylethyl)-1,2-thiazole-5-carboxamide?
4-amino-3-phenyl-N-(2-thiophen-2-ylethyl)-1,2-thiazole-5-carboxamide has a molecular weight of 329.45 g/mol, XLogP of 3.43, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-phenyl-N-(2-thiophen-2-ylethyl)-1,2-thiazole-5-carboxamide is sourced from PubChem (CID 53335695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).