2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholin-4-ylethanone

C18H20N4O3 — CID 16896703

IUPAC2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholin-4-ylethanone
SMILESCCc1nnc(-c2cc3ccccc3n2CC(=O)N2CCOCC2)o1
InChIInChI=1S/C18H20N4O3/c1-2-16-19-20-18(25-16)15-11-13-5-3-4-6-14(13)22(15)12-17(23)21-7-9-24-10-8-21/h3-6,11H,2,7-10,12H2,1H3
InChIKeyRVBLTMFLAUPWKI-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.11
Rot. Bonds4

About 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholin-4-ylethanone

2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholin-4-ylethanone (PubChem CID 16896703) has the molecular formula C18H20N4O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholin-4-ylethanone
PubChem CID16896703
Molecular FormulaC18H20N4O3
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC Name2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholin-4-ylethanone
SMILESCCc1nnc(-c2cc3ccccc3n2CC(=O)N2CCOCC2)o1
InChIInChI=1S/C18H20N4O3/c1-2-16-19-20-18(25-16)15-11-13-5-3-4-6-14(13)22(15)12-17(23)21-7-9-24-10-8-21/h3-6,11H,2,7-10,12H2,1H3
InChIKeyRVBLTMFLAUPWKI-UHFFFAOYSA-N
XLogP2.11
TPSA73.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholin-4-ylethanone (CID 16896703) is 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholin-4-ylethanone is CCc1nnc(-c2cc3ccccc3n2CC(=O)N2CCOCC2)o1.
What is the InChIKey of 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholin-4-ylethanone?
The InChIKey is RVBLTMFLAUPWKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3/c1-2-16-19-20-18(25-16)15-11-13-5-3-4-6-14(13)22(15)12-17(23)21-7-9-24-10-8-21/h3-6,11H,2,7-10,12H2,1H3.
What are the key properties of 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholin-4-ylethanone?
2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholin-4-ylethanone has a molecular weight of 340.38 g/mol, XLogP of 2.11, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-1-morpholin-4-ylethanone is sourced from PubChem (CID 16896703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).