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

C14H13N3O2 — CID 43420110

IUPAC2-(1H-indol-3-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(NC(=O)Cc2c[nH]c3ccccc23)on1
InChIInChI=1S/C14H13N3O2/c1-9-6-14(19-17-9)16-13(18)7-10-8-15-12-5-3-2-4-11(10)12/h2-6,8,15H,7H2,1H3,(H,16,18)
InChIKeyMXNKAXLOMIILOF-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.65
Rot. Bonds3

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

2-(1H-indol-3-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide (PubChem CID 43420110) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
PubChem CID43420110
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name2-(1H-indol-3-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(NC(=O)Cc2c[nH]c3ccccc23)on1
InChIInChI=1S/C14H13N3O2/c1-9-6-14(19-17-9)16-13(18)7-10-8-15-12-5-3-2-4-11(10)12/h2-6,8,15H,7H2,1H3,(H,16,18)
InChIKeyMXNKAXLOMIILOF-UHFFFAOYSA-N
XLogP2.65
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1H-indol-3-yl)-N-(3-pyridin-2-yl-1,2-oxazol-5-yl)acetamide
CID 53037936
N-[3-(4-ethylphenyl)-1,2-oxazol-5-yl]-2-(1H-indol-3-yl)acetamide
CID 56530041
2-(1H-indol-3-yl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide
CID 112990361
2-(1H-indol-3-yl)-N-[6-[(5-methyl-1,2-oxazol-3-yl)amino]pyridazin-3-yl]acetamide
CID 113051735
N-(1H-indol-3-ylmethyl)-1-(3-methyl-1,2-oxazol-5-yl)methanamine
CID 62325414
2-[2-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 46799225
N-[2-(4,6-dimethylpyrimidin-2-yl)pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide
CID 122148683
2-(1H-indol-3-yl)-N-(4-methyl-3-sulfamoylphenyl)acetamide
CID 9140853
N-(2,3-dimethylquinoxalin-6-yl)-2-(1H-indol-3-yl)acetamide
CID 110743801
(2R)-2-amino-3-(1H-indol-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 104910728
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
2-(1H-indol-3-yl)-N-(3-methyl-4-pyridinyl)acetamide
CID 63671729

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide (CID 43420110) is 2-(1H-indol-3-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide is Cc1cc(NC(=O)Cc2c[nH]c3ccccc23)on1.
What is the InChIKey of 2-(1H-indol-3-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
The InChIKey is MXNKAXLOMIILOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-9-6-14(19-17-9)16-13(18)7-10-8-15-12-5-3-2-4-11(10)12/h2-6,8,15H,7H2,1H3,(H,16,18).
What are the key properties of 2-(1H-indol-3-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide?
2-(1H-indol-3-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide has a molecular weight of 255.28 g/mol, XLogP of 2.65, 3 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-(3-methyl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 43420110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).