6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one

C23H15FN4O — CID 137438169

IUPAC6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one
SMILESCc1ccnc2c(F)cc(-c3cc4c(=O)cc[nH]c4nc3-c3ccncc3)cc12
InChIInChI=1S/C23H15FN4O/c1-13-2-8-26-22-16(13)10-15(11-19(22)24)17-12-18-20(29)5-9-27-23(18)28-21(17)14-3-6-25-7-4-14/h2-12H,1H3,(H,27,28,29)
InChIKeyGJXPRQLNQQXUHG-UHFFFAOYSA-N
MW382.40 g/mol
LogP4.65
Rot. Bonds2

About 6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one

6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one (PubChem CID 137438169) has the molecular formula C23H15FN4O and a molecular weight of 382.40 g/mol. Its IUPAC name is 6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one
PubChem CID137438169
Molecular FormulaC23H15FN4O
Molecular Weight382.40 g/mol
Exact Mass382.12
IUPAC Name6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one
SMILESCc1ccnc2c(F)cc(-c3cc4c(=O)cc[nH]c4nc3-c3ccncc3)cc12
InChIInChI=1S/C23H15FN4O/c1-13-2-8-26-22-16(13)10-15(11-19(22)24)17-12-18-20(29)5-9-27-23(18)28-21(17)14-3-6-25-7-4-14/h2-12H,1H3,(H,27,28,29)
InChIKeyGJXPRQLNQQXUHG-UHFFFAOYSA-N
XLogP4.65
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.40
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(8-fluoro-4-methylquinolin-6-yl)-7-(2-fluorophenyl)-1H-1,8-naphthyridin-4-one
CID 137438796
7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one
CID 137438792
6-(8-chloroquinolin-6-yl)-7-pyridin-3-yl-1H-1,8-naphthyridin-4-one
CID 137438341
2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one
CID 154657201
7-phenyl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
CID 137423248
bis(6-(2-chloro-3-fluoro-6-methyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one);6-(6-chloro-3-fluoro-2-methyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3,5-difluoro-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;6-(3,5-difluoro-4-pyridinyl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one;6-(3-fluoro-2,6-dimethyl-4-pyridinyl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one
CID 160848557
N-[2-chloro-6-methyl-4-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)phenyl]methanesulfonamide
CID 154604954
8-fluoro-6-[5-(4-fluorophenyl)-1,2,4-triazin-6-yl]-4-methylquinoline
CID 166666155
6,8-difluoro-4-methylquinoline;ethane
CID 142378188
6-(1,8-naphthyridin-3-yl)-7-phenyl-1H-1,8-naphthyridin-4-one
CID 137423219
5-chloro-4-(8-fluoro-4-methylquinolin-6-yl)pyrimidin-2-amine
CID 171660570
6-imidazo[1,2-a]pyridin-6-yl-7-phenyl-1H-1,8-naphthyridin-4-one
CID 154604829

Frequently Asked Questions

What is the IUPAC name of 6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one?
The IUPAC name of 6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one (CID 137438169) is 6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one is Cc1ccnc2c(F)cc(-c3cc4c(=O)cc[nH]c4nc3-c3ccncc3)cc12.
What is the InChIKey of 6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one?
The InChIKey is GJXPRQLNQQXUHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15FN4O/c1-13-2-8-26-22-16(13)10-15(11-19(22)24)17-12-18-20(29)5-9-27-23(18)28-21(17)14-3-6-25-7-4-14/h2-12H,1H3,(H,27,28,29).
What are the key properties of 6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one?
6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one has a molecular weight of 382.40 g/mol, XLogP of 4.65, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 137438169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).