2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

C15H15N3O2S — CID 110768380

IUPAC2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(NC(=O)Cc2ccc3c(c2)CC(=O)N3C)n1
InChIInChI=1S/C15H15N3O2S/c1-9-8-21-15(16-9)17-13(19)6-10-3-4-12-11(5-10)7-14(20)18(12)2/h3-5,8H,6-7H2,1-2H3,(H,16,17,19)
InChIKeyBJCVQRVKJHDWRV-UHFFFAOYSA-N
MW301.37 g/mol
LogP2.15
Rot. Bonds3

About 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 110768380) has the molecular formula C15H15N3O2S and a molecular weight of 301.37 g/mol. Its IUPAC name is 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID110768380
Molecular FormulaC15H15N3O2S
Molecular Weight301.37 g/mol
Exact Mass301.09
IUPAC Name2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(NC(=O)Cc2ccc3c(c2)CC(=O)N3C)n1
InChIInChI=1S/C15H15N3O2S/c1-9-8-21-15(16-9)17-13(19)6-10-3-4-12-11(5-10)7-14(20)18(12)2/h3-5,8H,6-7H2,1-2H3,(H,16,17,19)
InChIKeyBJCVQRVKJHDWRV-UHFFFAOYSA-N
XLogP2.15
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)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

N-(4-acetamidophenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 110768364
N-(2,4-dimethylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 110768321
2-(3,4-dihydro-2H-chromen-6-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110771186
N-(4-chloro-2-methylphenyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 110768340
2-(4-bromophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 798801
N-(cyanomethyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 82477992
N-(2-aminoethyl)-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 82295802
N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 24534982
N-benzyl-2-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 110768263
N-(4-methyl-1,3-thiazol-2-yl)-2-(4-morpholin-4-ylphenyl)acetamide
CID 110675165
2-(4-butylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 30273255
2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(2-phenylethyl)acetamide
CID 110768281

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide (CID 110768380) is 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide is Cc1csc(NC(=O)Cc2ccc3c(c2)CC(=O)N3C)n1.
What is the InChIKey of 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is BJCVQRVKJHDWRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2S/c1-9-8-21-15(16-9)17-13(19)6-10-3-4-12-11(5-10)7-14(20)18(12)2/h3-5,8H,6-7H2,1-2H3,(H,16,17,19).
What are the key properties of 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 301.37 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-2-oxo-3H-indol-5-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 110768380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).