4-hydroxy-1,3-dipropylquinolin-2-one

C15H19NO2 — CID 54703043

IUPAC4-hydroxy-1,3-dipropylquinolin-2-one
SMILESCCCc1c(O)c2ccccc2n(CCC)c1=O
InChIInChI=1S/C15H19NO2/c1-3-7-12-14(17)11-8-5-6-9-13(11)16(10-4-2)15(12)18/h5-6,8-9,17H,3-4,7,10H2,1-2H3
InChIKeyCCGOLOLSTXNYKP-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.07
Rot. Bonds4

About 4-hydroxy-1,3-dipropylquinolin-2-one

4-hydroxy-1,3-dipropylquinolin-2-one (PubChem CID 54703043) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 4-hydroxy-1,3-dipropylquinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-1,3-dipropylquinolin-2-one
PubChem CID54703043
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name4-hydroxy-1,3-dipropylquinolin-2-one
SMILESCCCc1c(O)c2ccccc2n(CCC)c1=O
InChIInChI=1S/C15H19NO2/c1-3-7-12-14(17)11-8-5-6-9-13(11)16(10-4-2)15(12)18/h5-6,8-9,17H,3-4,7,10H2,1-2H3
InChIKeyCCGOLOLSTXNYKP-UHFFFAOYSA-N
XLogP3.07
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-hydroxy-1,3-dipropylquinolin-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 4-hydroxy-1,3-dipropylquinolin-2-one?
The IUPAC name of 4-hydroxy-1,3-dipropylquinolin-2-one (CID 54703043) is 4-hydroxy-1,3-dipropylquinolin-2-one.
What is the SMILES notation for 4-hydroxy-1,3-dipropylquinolin-2-one?
The canonical SMILES for 4-hydroxy-1,3-dipropylquinolin-2-one is CCCc1c(O)c2ccccc2n(CCC)c1=O.
What is the InChIKey of 4-hydroxy-1,3-dipropylquinolin-2-one?
The InChIKey is CCGOLOLSTXNYKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-3-7-12-14(17)11-8-5-6-9-13(11)16(10-4-2)15(12)18/h5-6,8-9,17H,3-4,7,10H2,1-2H3.
What are the key properties of 4-hydroxy-1,3-dipropylquinolin-2-one?
4-hydroxy-1,3-dipropylquinolin-2-one has a molecular weight of 245.32 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1,3-dipropylquinolin-2-one is sourced from PubChem (CID 54703043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).