N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide

C15H16N4O2 — CID 80573015

IUPACN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
SMILESO=C(CC1CNc2ccccc21)Nc1nnc(C2CC2)o1
InChIInChI=1S/C15H16N4O2/c20-13(17-15-19-18-14(21-15)9-5-6-9)7-10-8-16-12-4-2-1-3-11(10)12/h1-4,9-10,16H,5-8H2,(H,17,19,20)
InChIKeyGSZHLDZWWKNFGN-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.48
Rot. Bonds4

About N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide (PubChem CID 80573015) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
PubChem CID80573015
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide
SMILESO=C(CC1CNc2ccccc21)Nc1nnc(C2CC2)o1
InChIInChI=1S/C15H16N4O2/c20-13(17-15-19-18-14(21-15)9-5-6-9)7-10-8-16-12-4-2-1-3-11(10)12/h1-4,9-10,16H,5-8H2,(H,17,19,20)
InChIKeyGSZHLDZWWKNFGN-UHFFFAOYSA-N
XLogP2.48
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
The IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide (CID 80573015) is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide is O=C(CC1CNc2ccccc21)Nc1nnc(C2CC2)o1.
What is the InChIKey of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
The InChIKey is GSZHLDZWWKNFGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c20-13(17-15-19-18-14(21-15)9-5-6-9)7-10-8-16-12-4-2-1-3-11(10)12/h1-4,9-10,16H,5-8H2,(H,17,19,20).
What are the key properties of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide?
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide has a molecular weight of 284.32 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,3-dihydro-1H-indol-3-yl)acetamide is sourced from PubChem (CID 80573015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).