1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid

C15H21N3O5 — CID 119169132

IUPAC1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
SMILESCc1noc(COCC(=O)N2C(C(=O)O)CC3CCCCC32)n1
InChIInChI=1S/C15H21N3O5/c1-9-16-13(23-17-9)7-22-8-14(19)18-11-5-3-2-4-10(11)6-12(18)15(20)21/h10-12H,2-8H2,1H3,(H,20,21)
InChIKeyNGWBUPCZMMDSAQ-UHFFFAOYSA-N
MW323.35 g/mol
LogP1.14
Rot. Bonds5

About 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid

1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid (PubChem CID 119169132) has the molecular formula C15H21N3O5 and a molecular weight of 323.35 g/mol. Its IUPAC name is 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid.

Molecular Properties

Compound Name1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
PubChem CID119169132
Molecular FormulaC15H21N3O5
Molecular Weight323.35 g/mol
Exact Mass323.15
IUPAC Name1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
SMILESCc1noc(COCC(=O)N2C(C(=O)O)CC3CCCCC32)n1
InChIInChI=1S/C15H21N3O5/c1-9-16-13(23-17-9)7-22-8-14(19)18-11-5-3-2-4-10(11)6-12(18)15(20)21/h10-12H,2-8H2,1H3,(H,20,21)
InChIKeyNGWBUPCZMMDSAQ-UHFFFAOYSA-N
XLogP1.14
TPSA105.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid?
The IUPAC name of 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid (CID 119169132) is 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid.
What is the SMILES notation for 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid?
The canonical SMILES for 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid is Cc1noc(COCC(=O)N2C(C(=O)O)CC3CCCCC32)n1.
What is the InChIKey of 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid?
The InChIKey is NGWBUPCZMMDSAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O5/c1-9-16-13(23-17-9)7-22-8-14(19)18-11-5-3-2-4-10(11)6-12(18)15(20)21/h10-12H,2-8H2,1H3,(H,20,21).
What are the key properties of 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid?
1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid has a molecular weight of 323.35 g/mol, XLogP of 1.14, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid is sourced from PubChem (CID 119169132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).