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

C15H15N3OS — CID 110746414

IUPAC2-(1H-indol-3-yl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide
SMILESCc1cnc(CNC(=O)Cc2c[nH]c3ccccc23)s1
InChIInChI=1S/C15H15N3OS/c1-10-7-18-15(20-10)9-17-14(19)6-11-8-16-13-5-3-2-4-12(11)13/h2-5,7-8,16H,6,9H2,1H3,(H,17,19)
InChIKeyZYAWDJSTRBIBHG-UHFFFAOYSA-N
MW285.37 g/mol
LogP2.79
Rot. Bonds4

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

2-(1H-indol-3-yl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide (PubChem CID 110746414) has the molecular formula C15H15N3OS and a molecular weight of 285.37 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide
PubChem CID110746414
Molecular FormulaC15H15N3OS
Molecular Weight285.37 g/mol
Exact Mass285.09
IUPAC Name2-(1H-indol-3-yl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide
SMILESCc1cnc(CNC(=O)Cc2c[nH]c3ccccc23)s1
InChIInChI=1S/C15H15N3OS/c1-10-7-18-15(20-10)9-17-14(19)6-11-8-16-13-5-3-2-4-12(11)13/h2-5,7-8,16H,6,9H2,1H3,(H,17,19)
InChIKeyZYAWDJSTRBIBHG-UHFFFAOYSA-N
XLogP2.79
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1H-indol-3-yl)-N-[(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)methyl]acetamide
CID 110867138
N-[(5-methyl-1,3-thiazol-2-yl)methyl]pyridine-2-carboxamide
CID 110746418
N-[(2S)-2-hydroxypropyl]-2-(1H-indol-3-yl)acetamide
CID 39248120
2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide
CID 113241736
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
2-(1H-indol-3-yl)-N-(2-methoxypyrimidin-5-yl)acetamide
CID 71799748
N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1,3-thiazole-5-carboxamide
CID 110853376
2-(1H-indol-3-yl)-N-[[4-methyl-2-(2-methylphenyl)-1,3-thiazol-5-yl]methyl]acetamide
CID 90547081
N-but-2-ynyl-2-(1H-indol-3-yl)acetamide;ethane
CID 143542035
2-(1H-indol-3-yl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]acetamide
CID 103775067
N-[2-(4-acetylanilino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide
CID 112999594
N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-(1H-indol-3-yl)acetamide
CID 46463836

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide (CID 110746414) is 2-(1H-indol-3-yl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide is Cc1cnc(CNC(=O)Cc2c[nH]c3ccccc23)s1.
What is the InChIKey of 2-(1H-indol-3-yl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide?
The InChIKey is ZYAWDJSTRBIBHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3OS/c1-10-7-18-15(20-10)9-17-14(19)6-11-8-16-13-5-3-2-4-12(11)13/h2-5,7-8,16H,6,9H2,1H3,(H,17,19).
What are the key properties of 2-(1H-indol-3-yl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide?
2-(1H-indol-3-yl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide has a molecular weight of 285.37 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide is sourced from PubChem (CID 110746414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).