4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethyl]morpholine

C19H24N4O2 — CID 29173424

IUPAC4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethyl]morpholine
SMILESCCCc1nnc(-c2cc3ccccc3n2CCN2CCOCC2)o1
InChIInChI=1S/C19H24N4O2/c1-2-5-18-20-21-19(25-18)17-14-15-6-3-4-7-16(15)23(17)9-8-22-10-12-24-13-11-22/h3-4,6-7,14H,2,5,8-13H2,1H3
InChIKeyCNXGLKZAFYXFSR-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.98
Rot. Bonds6

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

4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethyl]morpholine (PubChem CID 29173424) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethyl]morpholine
PubChem CID29173424
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethyl]morpholine
SMILESCCCc1nnc(-c2cc3ccccc3n2CCN2CCOCC2)o1
InChIInChI=1S/C19H24N4O2/c1-2-5-18-20-21-19(25-18)17-14-15-6-3-4-7-16(15)23(17)9-8-22-10-12-24-13-11-22/h3-4,6-7,14H,2,5,8-13H2,1H3
InChIKeyCNXGLKZAFYXFSR-UHFFFAOYSA-N
XLogP2.98
TPSA56.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethyl]morpholine?
The IUPAC name of 4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethyl]morpholine (CID 29173424) is 4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethyl]morpholine.
What is the SMILES notation for 4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethyl]morpholine?
The canonical SMILES for 4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethyl]morpholine is CCCc1nnc(-c2cc3ccccc3n2CCN2CCOCC2)o1.
What is the InChIKey of 4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethyl]morpholine?
The InChIKey is CNXGLKZAFYXFSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-2-5-18-20-21-19(25-18)17-14-15-6-3-4-7-16(15)23(17)9-8-22-10-12-24-13-11-22/h3-4,6-7,14H,2,5,8-13H2,1H3.
What are the key properties of 4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethyl]morpholine?
4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethyl]morpholine has a molecular weight of 340.43 g/mol, XLogP of 2.98, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethyl]morpholine is sourced from PubChem (CID 29173424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).