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

C15H15N3O2S — CID 154833363

IUPAC2-(5-methoxy-1H-indol-3-yl)-N-(2-methyl-1,3-thiazol-5-yl)acetamide
SMILESCOc1ccc2[nH]cc(CC(=O)Nc3cnc(C)s3)c2c1
InChIInChI=1S/C15H15N3O2S/c1-9-16-8-15(21-9)18-14(19)5-10-7-17-13-4-3-11(20-2)6-12(10)13/h3-4,6-8,17H,5H2,1-2H3,(H,18,19)
InChIKeyMFFIIEQNJGKIPY-UHFFFAOYSA-N
MW301.37 g/mol
LogP3.12
Rot. Bonds4

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

2-(5-methoxy-1H-indol-3-yl)-N-(2-methyl-1,3-thiazol-5-yl)acetamide (PubChem CID 154833363) has the molecular formula C15H15N3O2S and a molecular weight of 301.37 g/mol. Its IUPAC name is 2-(5-methoxy-1H-indol-3-yl)-N-(2-methyl-1,3-thiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(5-methoxy-1H-indol-3-yl)-N-(2-methyl-1,3-thiazol-5-yl)acetamide
PubChem CID154833363
Molecular FormulaC15H15N3O2S
Molecular Weight301.37 g/mol
Exact Mass301.09
IUPAC Name2-(5-methoxy-1H-indol-3-yl)-N-(2-methyl-1,3-thiazol-5-yl)acetamide
SMILESCOc1ccc2[nH]cc(CC(=O)Nc3cnc(C)s3)c2c1
InChIInChI=1S/C15H15N3O2S/c1-9-16-8-15(21-9)18-14(19)5-10-7-17-13-4-3-11(20-2)6-12(10)13/h3-4,6-8,17H,5H2,1-2H3,(H,18,19)
InChIKeyMFFIIEQNJGKIPY-UHFFFAOYSA-N
XLogP3.12
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-bromophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 113209668
2-(5-methoxy-1H-indol-3-yl)-N-propan-2-ylacetamide
CID 110847876
N-(2,6-dichlorophenyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 113209712
2-(5-methoxy-1H-indol-3-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 78873771
2-(5-methoxy-1H-indol-3-yl)-N-[(3-methylimidazol-4-yl)methyl]acetamide
CID 139003508
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 78872729
2-(5-methoxy-1H-indol-3-yl)-N-[(2-methylphenyl)methyl]acetamide
CID 113209591
N-(3-hydroxybutyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 111433362
methyl 2-[[2-(5-methoxy-1H-indol-3-yl)acetyl]amino]benzoate
CID 113209687
N-(2-hydroxypropyl)-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 78872247
N-[3-(hydroxymethyl)phenyl]-2-(5-methoxy-1H-indol-3-yl)acetamide
CID 110910870
2-(5-methoxy-1H-indol-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 113209654

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxy-1H-indol-3-yl)-N-(2-methyl-1,3-thiazol-5-yl)acetamide?
The IUPAC name of 2-(5-methoxy-1H-indol-3-yl)-N-(2-methyl-1,3-thiazol-5-yl)acetamide (CID 154833363) is 2-(5-methoxy-1H-indol-3-yl)-N-(2-methyl-1,3-thiazol-5-yl)acetamide.
What is the SMILES notation for 2-(5-methoxy-1H-indol-3-yl)-N-(2-methyl-1,3-thiazol-5-yl)acetamide?
The canonical SMILES for 2-(5-methoxy-1H-indol-3-yl)-N-(2-methyl-1,3-thiazol-5-yl)acetamide is COc1ccc2[nH]cc(CC(=O)Nc3cnc(C)s3)c2c1.
What is the InChIKey of 2-(5-methoxy-1H-indol-3-yl)-N-(2-methyl-1,3-thiazol-5-yl)acetamide?
The InChIKey is MFFIIEQNJGKIPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2S/c1-9-16-8-15(21-9)18-14(19)5-10-7-17-13-4-3-11(20-2)6-12(10)13/h3-4,6-8,17H,5H2,1-2H3,(H,18,19).
What are the key properties of 2-(5-methoxy-1H-indol-3-yl)-N-(2-methyl-1,3-thiazol-5-yl)acetamide?
2-(5-methoxy-1H-indol-3-yl)-N-(2-methyl-1,3-thiazol-5-yl)acetamide has a molecular weight of 301.37 g/mol, XLogP of 3.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxy-1H-indol-3-yl)-N-(2-methyl-1,3-thiazol-5-yl)acetamide is sourced from PubChem (CID 154833363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).