6-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)quinoline-2-carbonitrile

C24H14N4O — CID 137438727

IUPAC6-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)quinoline-2-carbonitrile
SMILESN#Cc1ccc2cc(-c3cc4c(=O)cc[nH]c4nc3-c3ccccc3)ccc2n1
InChIInChI=1S/C24H14N4O/c25-14-18-8-6-17-12-16(7-9-21(17)27-18)19-13-20-22(29)10-11-26-24(20)28-23(19)15-4-2-1-3-5-15/h1-13H,(H,26,28,29)
InChIKeyJVWOSYSQDLZNEJ-UHFFFAOYSA-N
MW374.40 g/mol
LogP4.68
Rot. Bonds2

About 6-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)quinoline-2-carbonitrile

6-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)quinoline-2-carbonitrile (PubChem CID 137438727) has the molecular formula C24H14N4O and a molecular weight of 374.40 g/mol. Its IUPAC name is 6-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)quinoline-2-carbonitrile.

Molecular Properties

Compound Name6-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)quinoline-2-carbonitrile
PubChem CID137438727
Molecular FormulaC24H14N4O
Molecular Weight374.40 g/mol
Exact Mass374.12
IUPAC Name6-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)quinoline-2-carbonitrile
SMILESN#Cc1ccc2cc(-c3cc4c(=O)cc[nH]c4nc3-c3ccccc3)ccc2n1
InChIInChI=1S/C24H14N4O/c25-14-18-8-6-17-12-16(7-9-21(17)27-18)19-13-20-22(29)10-11-26-24(20)28-23(19)15-4-2-1-3-5-15/h1-13H,(H,26,28,29)
InChIKeyJVWOSYSQDLZNEJ-UHFFFAOYSA-N
XLogP4.68
TPSA82.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.40
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-phenyl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
CID 137423248
4-oxo-7-[3-[6-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)cinnolin-3-yl]phenyl]-6-quinolin-6-yl-1H-1,8-naphthyridine-3-carbonitrile
CID 155170926
3-[3-(1,3-benzothiazol-6-yl)-5-oxo-8H-1,8-naphthyridin-2-yl]benzonitrile
CID 154605008
6-(1,8-naphthyridin-3-yl)-7-phenyl-1H-1,8-naphthyridin-4-one
CID 137423219
2-fluoro-3-(5-oxo-3-quinolin-6-yl-8H-1,8-naphthyridin-2-yl)benzonitrile
CID 154604858
2-methyl-3-(5-oxo-3-quinolin-6-yl-8H-1,8-naphthyridin-2-yl)benzonitrile
CID 154604994
3-[3-(3-methylbenzimidazol-5-yl)-5-oxo-8H-1,8-naphthyridin-2-yl]benzonitrile
CID 154605029
6-imidazo[1,2-a]pyridin-6-yl-7-phenyl-1H-1,8-naphthyridin-4-one
CID 154604829
7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one
CID 137438792
6-bromo-7-phenyl-1H-1,8-naphthyridin-4-one;7-phenyl-6-quinoxalin-6-yl-1H-1,8-naphthyridin-4-one;quinoxalin-6-ylboronic acid
CID 160887626
7-(5-methyl-1H-pyrrol-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
CID 137438504
6-(5-chloro-4-oxocyclohexa-1,5-dien-1-yl)-7-phenyl-1H-1,8-naphthyridin-4-one
CID 160918022

Frequently Asked Questions

What is the IUPAC name of 6-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)quinoline-2-carbonitrile?
The IUPAC name of 6-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)quinoline-2-carbonitrile (CID 137438727) is 6-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)quinoline-2-carbonitrile.
What is the SMILES notation for 6-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)quinoline-2-carbonitrile?
The canonical SMILES for 6-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)quinoline-2-carbonitrile is N#Cc1ccc2cc(-c3cc4c(=O)cc[nH]c4nc3-c3ccccc3)ccc2n1.
What is the InChIKey of 6-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)quinoline-2-carbonitrile?
The InChIKey is JVWOSYSQDLZNEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14N4O/c25-14-18-8-6-17-12-16(7-9-21(17)27-18)19-13-20-22(29)10-11-26-24(20)28-23(19)15-4-2-1-3-5-15/h1-13H,(H,26,28,29).
What are the key properties of 6-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)quinoline-2-carbonitrile?
6-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)quinoline-2-carbonitrile has a molecular weight of 374.40 g/mol, XLogP of 4.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-oxo-2-phenyl-8H-1,8-naphthyridin-3-yl)quinoline-2-carbonitrile is sourced from PubChem (CID 137438727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).