7-(2-fluorophenyl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one

C23H14FN3O — CID 137438735

IUPAC7-(2-fluorophenyl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
SMILESO=c1cc[nH]c2nc(-c3ccccc3F)c(-c3ccc4ncccc4c3)cc12
InChIInChI=1S/C23H14FN3O/c24-19-6-2-1-5-16(19)22-17(13-18-21(28)9-11-26-23(18)27-22)14-7-8-20-15(12-14)4-3-10-25-20/h1-13H,(H,26,27,28)
InChIKeySUXFTYLEZFDRBE-UHFFFAOYSA-N
MW367.38 g/mol
LogP4.94
Rot. Bonds2

About 7-(2-fluorophenyl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one

7-(2-fluorophenyl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one (PubChem CID 137438735) has the molecular formula C23H14FN3O and a molecular weight of 367.38 g/mol. Its IUPAC name is 7-(2-fluorophenyl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name7-(2-fluorophenyl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
PubChem CID137438735
Molecular FormulaC23H14FN3O
Molecular Weight367.38 g/mol
Exact Mass367.11
IUPAC Name7-(2-fluorophenyl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
SMILESO=c1cc[nH]c2nc(-c3ccccc3F)c(-c3ccc4ncccc4c3)cc12
InChIInChI=1S/C23H14FN3O/c24-19-6-2-1-5-16(19)22-17(13-18-21(28)9-11-26-23(18)27-22)14-7-8-20-15(12-14)4-3-10-25-20/h1-13H,(H,26,27,28)
InChIKeySUXFTYLEZFDRBE-UHFFFAOYSA-N
XLogP4.94
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.38
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(2-fluorophenyl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
The IUPAC name of 7-(2-fluorophenyl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one (CID 137438735) is 7-(2-fluorophenyl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 7-(2-fluorophenyl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 7-(2-fluorophenyl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one is O=c1cc[nH]c2nc(-c3ccccc3F)c(-c3ccc4ncccc4c3)cc12.
What is the InChIKey of 7-(2-fluorophenyl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
The InChIKey is SUXFTYLEZFDRBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14FN3O/c24-19-6-2-1-5-16(19)22-17(13-18-21(28)9-11-26-23(18)27-22)14-7-8-20-15(12-14)4-3-10-25-20/h1-13H,(H,26,27,28).
What are the key properties of 7-(2-fluorophenyl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
7-(2-fluorophenyl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one has a molecular weight of 367.38 g/mol, XLogP of 4.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-fluorophenyl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 137438735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).