N-methyl-2-[5-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide

C15H18N4O2 — CID 146090738

IUPACN-methyl-2-[5-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide
SMILESCNC(=O)Cc1noc(CN2CCc3cccc(C)c32)n1
InChIInChI=1S/C15H18N4O2/c1-10-4-3-5-11-6-7-19(15(10)11)9-14-17-12(18-21-14)8-13(20)16-2/h3-5H,6-9H2,1-2H3,(H,16,20)
InChIKeyPINAHHGDIQKHHW-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.23
Rot. Bonds4

About N-methyl-2-[5-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide

N-methyl-2-[5-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide (PubChem CID 146090738) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is N-methyl-2-[5-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[5-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide
PubChem CID146090738
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC NameN-methyl-2-[5-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide
SMILESCNC(=O)Cc1noc(CN2CCc3cccc(C)c32)n1
InChIInChI=1S/C15H18N4O2/c1-10-4-3-5-11-6-7-19(15(10)11)9-14-17-12(18-21-14)8-13(20)16-2/h3-5H,6-9H2,1-2H3,(H,16,20)
InChIKeyPINAHHGDIQKHHW-UHFFFAOYSA-N
XLogP1.23
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-2-[5-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide with MolForge

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Related Compounds

[3-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride
CID 120752275
2-[5-[(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)methyl]-1,2,4-oxadiazol-3-yl]-N-methylacetamide
CID 166197533
2-[5-[(3-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]-N-methylacetamide
CID 71970414
1-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]-2,3-dihydroindol-7-amine
CID 114456594
2-[5-[[2-(2-chlorophenyl)piperazin-1-yl]methyl]-1,2,4-oxadiazol-3-yl]-N-methylacetamide
CID 120757428
2-(7-amino-2,3-dihydroindol-1-yl)-N-methylacetamide
CID 114456417
N-methyl-2-[5-[(4-pyrazol-1-ylphenyl)methyl]-1,2,4-oxadiazol-3-yl]acetamide
CID 71970431
2-[5-(azepan-1-ylmethyl)-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide
CID 27100650
N-methyl-2-[5-(3-methylfuran-2-yl)-1,2,4-oxadiazol-3-yl]acetamide
CID 71970429
7-methyl-1-(2-methylpropyl)-2,3-dihydroindole
CID 174365784
N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110606103
2-[5-[(5-tert-butyl-2-methylphenyl)sulfinylmethyl]-1,2,4-oxadiazol-3-yl]-N-methylacetamide
CID 71977106

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[5-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide?
The IUPAC name of N-methyl-2-[5-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide (CID 146090738) is N-methyl-2-[5-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide.
What is the SMILES notation for N-methyl-2-[5-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide?
The canonical SMILES for N-methyl-2-[5-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide is CNC(=O)Cc1noc(CN2CCc3cccc(C)c32)n1.
What is the InChIKey of N-methyl-2-[5-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide?
The InChIKey is PINAHHGDIQKHHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-10-4-3-5-11-6-7-19(15(10)11)9-14-17-12(18-21-14)8-13(20)16-2/h3-5H,6-9H2,1-2H3,(H,16,20).
What are the key properties of N-methyl-2-[5-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide?
N-methyl-2-[5-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide has a molecular weight of 286.34 g/mol, XLogP of 1.23, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[5-[(7-methyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazol-3-yl]acetamide is sourced from PubChem (CID 146090738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).