7-fluoro-3-hydroxy-6-morpholin-4-yl-2-phenyl-1H-quinolin-4-one

C19H17FN2O3 — CID 162653552

IUPAC7-fluoro-3-hydroxy-6-morpholin-4-yl-2-phenyl-1H-quinolin-4-one
SMILESO=c1c(O)c(-c2ccccc2)[nH]c2cc(F)c(N3CCOCC3)cc12
InChIInChI=1S/C19H17FN2O3/c20-14-11-15-13(10-16(14)22-6-8-25-9-7-22)18(23)19(24)17(21-15)12-4-2-1-3-5-12/h1-5,10-11,24H,6-9H2,(H,21,23)
InChIKeyJBQUJJNAXBXXNG-UHFFFAOYSA-N
MW340.35 g/mol
LogP2.88
Rot. Bonds2

About 7-fluoro-3-hydroxy-6-morpholin-4-yl-2-phenyl-1H-quinolin-4-one

7-fluoro-3-hydroxy-6-morpholin-4-yl-2-phenyl-1H-quinolin-4-one (PubChem CID 162653552) has the molecular formula C19H17FN2O3 and a molecular weight of 340.35 g/mol. Its IUPAC name is 7-fluoro-3-hydroxy-6-morpholin-4-yl-2-phenyl-1H-quinolin-4-one.

Molecular Properties

Compound Name7-fluoro-3-hydroxy-6-morpholin-4-yl-2-phenyl-1H-quinolin-4-one
PubChem CID162653552
Molecular FormulaC19H17FN2O3
Molecular Weight340.35 g/mol
Exact Mass340.12
IUPAC Name7-fluoro-3-hydroxy-6-morpholin-4-yl-2-phenyl-1H-quinolin-4-one
SMILESO=c1c(O)c(-c2ccccc2)[nH]c2cc(F)c(N3CCOCC3)cc12
InChIInChI=1S/C19H17FN2O3/c20-14-11-15-13(10-16(14)22-6-8-25-9-7-22)18(23)19(24)17(21-15)12-4-2-1-3-5-12/h1-5,10-11,24H,6-9H2,(H,21,23)
InChIKeyJBQUJJNAXBXXNG-UHFFFAOYSA-N
XLogP2.88
TPSA65.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.35
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 7-fluoro-3-hydroxy-6-morpholin-4-yl-2-phenyl-1H-quinolin-4-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 7-fluoro-3-hydroxy-6-morpholin-4-yl-2-phenyl-1H-quinolin-4-one?
The IUPAC name of 7-fluoro-3-hydroxy-6-morpholin-4-yl-2-phenyl-1H-quinolin-4-one (CID 162653552) is 7-fluoro-3-hydroxy-6-morpholin-4-yl-2-phenyl-1H-quinolin-4-one.
What is the SMILES notation for 7-fluoro-3-hydroxy-6-morpholin-4-yl-2-phenyl-1H-quinolin-4-one?
The canonical SMILES for 7-fluoro-3-hydroxy-6-morpholin-4-yl-2-phenyl-1H-quinolin-4-one is O=c1c(O)c(-c2ccccc2)[nH]c2cc(F)c(N3CCOCC3)cc12.
What is the InChIKey of 7-fluoro-3-hydroxy-6-morpholin-4-yl-2-phenyl-1H-quinolin-4-one?
The InChIKey is JBQUJJNAXBXXNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O3/c20-14-11-15-13(10-16(14)22-6-8-25-9-7-22)18(23)19(24)17(21-15)12-4-2-1-3-5-12/h1-5,10-11,24H,6-9H2,(H,21,23).
What are the key properties of 7-fluoro-3-hydroxy-6-morpholin-4-yl-2-phenyl-1H-quinolin-4-one?
7-fluoro-3-hydroxy-6-morpholin-4-yl-2-phenyl-1H-quinolin-4-one has a molecular weight of 340.35 g/mol, XLogP of 2.88, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-3-hydroxy-6-morpholin-4-yl-2-phenyl-1H-quinolin-4-one is sourced from PubChem (CID 162653552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).