2-(2-methylphenyl)-6H-1,6-naphthyridin-5-one

C15H12N2O — CID 141398233

IUPAC2-(2-methylphenyl)-6H-1,6-naphthyridin-5-one
SMILESCc1ccccc1-c1ccc2c(=O)[nH]ccc2n1
InChIInChI=1S/C15H12N2O/c1-10-4-2-3-5-11(10)13-7-6-12-14(17-13)8-9-16-15(12)18/h2-9H,1H3,(H,16,18)
InChIKeyPKUPOABKIOTNBN-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.90
Rot. Bonds1

About 2-(2-methylphenyl)-6H-1,6-naphthyridin-5-one

2-(2-methylphenyl)-6H-1,6-naphthyridin-5-one (PubChem CID 141398233) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-(2-methylphenyl)-6H-1,6-naphthyridin-5-one.

Molecular Properties

Compound Name2-(2-methylphenyl)-6H-1,6-naphthyridin-5-one
PubChem CID141398233
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name2-(2-methylphenyl)-6H-1,6-naphthyridin-5-one
SMILESCc1ccccc1-c1ccc2c(=O)[nH]ccc2n1
InChIInChI=1S/C15H12N2O/c1-10-4-2-3-5-11(10)13-7-6-12-14(17-13)8-9-16-15(12)18/h2-9H,1H3,(H,16,18)
InChIKeyPKUPOABKIOTNBN-UHFFFAOYSA-N
XLogP2.90
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methoxyphenyl)-6H-1,6-naphthyridin-5-one
CID 161186979
7-chloro-2-(2-methylphenyl)quinoline-4-carboxylic acid
CID 63462482
2-methyl-6-(2-methylphenyl)pyridine-3-carboxylic acid
CID 112561990
5-methyl-2-(5-methylquinolin-2-yl)quinoline
CID 100918758
5-chloro-2-(7-methyl-1H-indol-3-yl)quinoline
CID 118449891
4-(2-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile
CID 82077939
[2-(7-methyl-1H-indol-3-yl)quinolin-5-yl]methanol
CID 118449725
3-chloro-2-(2-fluorophenyl)-6H-1,6-naphthyridin-5-one
CID 146235111
2,9-bis(2-methylphenyl)-4,7-diphenyl-1,10-phenanthroline
CID 11375703
8-methyl-6-phenyl-2H-2,7-naphthyridin-1-one
CID 11948308
2-(2,3-dimethylphenyl)-6-(2-methylphenyl)pyridine
CID 123263739
[2-methyl-1-[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]propyl]azanium
CID 58524517

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-6H-1,6-naphthyridin-5-one?
The IUPAC name of 2-(2-methylphenyl)-6H-1,6-naphthyridin-5-one (CID 141398233) is 2-(2-methylphenyl)-6H-1,6-naphthyridin-5-one.
What is the SMILES notation for 2-(2-methylphenyl)-6H-1,6-naphthyridin-5-one?
The canonical SMILES for 2-(2-methylphenyl)-6H-1,6-naphthyridin-5-one is Cc1ccccc1-c1ccc2c(=O)[nH]ccc2n1.
What is the InChIKey of 2-(2-methylphenyl)-6H-1,6-naphthyridin-5-one?
The InChIKey is PKUPOABKIOTNBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c1-10-4-2-3-5-11(10)13-7-6-12-14(17-13)8-9-16-15(12)18/h2-9H,1H3,(H,16,18).
What are the key properties of 2-(2-methylphenyl)-6H-1,6-naphthyridin-5-one?
2-(2-methylphenyl)-6H-1,6-naphthyridin-5-one has a molecular weight of 236.27 g/mol, XLogP of 2.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-6H-1,6-naphthyridin-5-one is sourced from PubChem (CID 141398233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).