5-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

C20H30N4O3 — CID 155559588

IUPAC5-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2c(cccc2N2CCN(CC(O)CN3CCOCC3)CC2)N1
InChIInChI=1S/C20H30N4O3/c25-16(15-23-10-12-27-13-11-23)14-22-6-8-24(9-7-22)19-3-1-2-18-17(19)4-5-20(26)21-18/h1-3,16,25H,4-15H2,(H,21,26)
InChIKeyWNYGAUSVGLZESM-UHFFFAOYSA-N
MW374.49 g/mol
LogP0.39
Rot. Bonds5

About 5-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

5-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 155559588) has the molecular formula C20H30N4O3 and a molecular weight of 374.49 g/mol. Its IUPAC name is 5-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name5-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
PubChem CID155559588
Molecular FormulaC20H30N4O3
Molecular Weight374.49 g/mol
Exact Mass374.23
IUPAC Name5-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2c(cccc2N2CCN(CC(O)CN3CCOCC3)CC2)N1
InChIInChI=1S/C20H30N4O3/c25-16(15-23-10-12-27-13-11-23)14-22-6-8-24(9-7-22)19-3-1-2-18-17(19)4-5-20(26)21-18/h1-3,16,25H,4-15H2,(H,21,26)
InChIKeyWNYGAUSVGLZESM-UHFFFAOYSA-N
XLogP0.39
TPSA68.28 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 5-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one (CID 155559588) is 5-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 5-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 5-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2c(cccc2N2CCN(CC(O)CN3CCOCC3)CC2)N1.
What is the InChIKey of 5-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is WNYGAUSVGLZESM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O3/c25-16(15-23-10-12-27-13-11-23)14-22-6-8-24(9-7-22)19-3-1-2-18-17(19)4-5-20(26)21-18/h1-3,16,25H,4-15H2,(H,21,26).
What are the key properties of 5-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one?
5-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 374.49 g/mol, XLogP of 0.39, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 155559588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).