N-(1H-indol-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

C19H15N3OS — CID 143403398

IUPACN-(1H-indol-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide
SMILESCc1ccc(-c2nc(C(=O)Nc3ccc4[nH]ccc4c3)cs2)cc1
InChIInChI=1S/C19H15N3OS/c1-12-2-4-13(5-3-12)19-22-17(11-24-19)18(23)21-15-6-7-16-14(10-15)8-9-20-16/h2-11,20H,1H3,(H,21,23)
InChIKeyVKWSTRWHQLARIK-UHFFFAOYSA-N
MW333.42 g/mol
LogP4.85
Rot. Bonds3

About N-(1H-indol-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

N-(1H-indol-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide (PubChem CID 143403398) has the molecular formula C19H15N3OS and a molecular weight of 333.42 g/mol. Its IUPAC name is N-(1H-indol-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(1H-indol-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide
PubChem CID143403398
Molecular FormulaC19H15N3OS
Molecular Weight333.42 g/mol
Exact Mass333.09
IUPAC NameN-(1H-indol-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide
SMILESCc1ccc(-c2nc(C(=O)Nc3ccc4[nH]ccc4c3)cs2)cc1
InChIInChI=1S/C19H15N3OS/c1-12-2-4-13(5-3-12)19-22-17(11-24-19)18(23)21-15-6-7-16-14(10-15)8-9-20-16/h2-11,20H,1H3,(H,21,23)
InChIKeyVKWSTRWHQLARIK-UHFFFAOYSA-N
XLogP4.85
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.42
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1H-indol-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-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

2-(1-aminoethyl)-N-(1H-indol-5-yl)-1,3-thiazole-4-carboxamide
CID 66389323
N-(1H-indol-5-yl)-1,3-thiazole-4-carboxamide
CID 63050132
2-(4-methylphenyl)-N-quinolin-3-yl-1,3-thiazole-4-carboxamide
CID 22830902
2-(4-methylphenyl)-N-[4-(propan-2-ylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide
CID 55865804
2-(4-methylphenyl)-N-[2-methyl-5-(propanoylamino)phenyl]-1,3-thiazole-4-carboxamide
CID 46478243
N-(1H-indol-5-yl)pyrazine-2-carboxamide
CID 110744977
6-chloro-N-(1H-indol-5-yl)pyrazine-2-carboxamide
CID 103186986
2-(4-methylphenyl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]-1,3-thiazole-4-carboxamide
CID 46570185
N-(2-fluoro-4-methylphenyl)-2-(4-fluorophenyl)-1,3-thiazole-4-carboxamide
CID 9455109
N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide
CID 56507438
N-(4-methylphenyl)-2-(5-methylthiophen-2-yl)-1,3-thiazole-4-carboxamide
CID 53037016
6-chloro-N-(1H-indol-5-yl)pyridazine-3-carboxamide
CID 61250320

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(1H-indol-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide (CID 143403398) is N-(1H-indol-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(1H-indol-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(1H-indol-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide is Cc1ccc(-c2nc(C(=O)Nc3ccc4[nH]ccc4c3)cs2)cc1.
What is the InChIKey of N-(1H-indol-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide?
The InChIKey is VKWSTRWHQLARIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3OS/c1-12-2-4-13(5-3-12)19-22-17(11-24-19)18(23)21-15-6-7-16-14(10-15)8-9-20-16/h2-11,20H,1H3,(H,21,23).
What are the key properties of N-(1H-indol-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide?
N-(1H-indol-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide has a molecular weight of 333.42 g/mol, XLogP of 4.85, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 143403398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).