3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2-one

C18H24N4O2 — CID 53131520

IUPAC3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2-one
SMILESCCCn1c(=O)c(N2CCN(C(=O)CC)CC2)nc2ccccc21
InChIInChI=1S/C18H24N4O2/c1-3-9-22-15-8-6-5-7-14(15)19-17(18(22)24)21-12-10-20(11-13-21)16(23)4-2/h5-8H,3-4,9-13H2,1-2H3
InChIKeyIKICYSWOTMXWEU-UHFFFAOYSA-N
MW328.42 g/mol
LogP1.87
Rot. Bonds4

About 3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2-one

3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2-one (PubChem CID 53131520) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2-one.

Molecular Properties

Compound Name3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2-one
PubChem CID53131520
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2-one
SMILESCCCn1c(=O)c(N2CCN(C(=O)CC)CC2)nc2ccccc21
InChIInChI=1S/C18H24N4O2/c1-3-9-22-15-8-6-5-7-14(15)19-17(18(22)24)21-12-10-20(11-13-21)16(23)4-2/h5-8H,3-4,9-13H2,1-2H3
InChIKeyIKICYSWOTMXWEU-UHFFFAOYSA-N
XLogP1.87
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2-one?
The IUPAC name of 3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2-one (CID 53131520) is 3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2-one.
What is the SMILES notation for 3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2-one?
The canonical SMILES for 3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2-one is CCCn1c(=O)c(N2CCN(C(=O)CC)CC2)nc2ccccc21.
What is the InChIKey of 3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2-one?
The InChIKey is IKICYSWOTMXWEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-3-9-22-15-8-6-5-7-14(15)19-17(18(22)24)21-12-10-20(11-13-21)16(23)4-2/h5-8H,3-4,9-13H2,1-2H3.
What are the key properties of 3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2-one?
3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2-one has a molecular weight of 328.42 g/mol, XLogP of 1.87, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-propanoylpiperazin-1-yl)-1-propylquinoxalin-2-one is sourced from PubChem (CID 53131520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).