2-methyl-1,4-diphenyl-2,6-naphthyridin-3-one

C21H16N2O — CID 73292679

IUPAC2-methyl-1,4-diphenyl-2,6-naphthyridin-3-one
SMILESCn1c(-c2ccccc2)c2ccncc2c(-c2ccccc2)c1=O
InChIInChI=1S/C21H16N2O/c1-23-20(16-10-6-3-7-11-16)17-12-13-22-14-18(17)19(21(23)24)15-8-4-2-5-9-15/h2-14H,1H3
InChIKeyPPYLQPJLNHJPPS-UHFFFAOYSA-N
MW312.37 g/mol
LogP4.27
Rot. Bonds2

About 2-methyl-1,4-diphenyl-2,6-naphthyridin-3-one

2-methyl-1,4-diphenyl-2,6-naphthyridin-3-one (PubChem CID 73292679) has the molecular formula C21H16N2O and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-methyl-1,4-diphenyl-2,6-naphthyridin-3-one.

Molecular Properties

Compound Name2-methyl-1,4-diphenyl-2,6-naphthyridin-3-one
PubChem CID73292679
Molecular FormulaC21H16N2O
Molecular Weight312.37 g/mol
Exact Mass312.13
IUPAC Name2-methyl-1,4-diphenyl-2,6-naphthyridin-3-one
SMILESCn1c(-c2ccccc2)c2ccncc2c(-c2ccccc2)c1=O
InChIInChI=1S/C21H16N2O/c1-23-20(16-10-6-3-7-11-16)17-12-13-22-14-18(17)19(21(23)24)15-8-4-2-5-9-15/h2-14H,1H3
InChIKeyPPYLQPJLNHJPPS-UHFFFAOYSA-N
XLogP4.27
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5,10-bis[4-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline
CID 59183593
1,3-dimethyl-5,6-diphenylpyrimidine-2,4-dione
CID 576581
2-methyl-1,3-diphenylisoindole
CID 3710956
5-methylbenzo[c][1,6]naphthyridin-6-one
CID 10727152
1-oxo-4-phenylpyrano[3,4-c]pyridine-3-carboxylic acid
CID 139935024
3-phenylfuro[3,2-c]pyridine-2-carboxylic acid
CID 69268109
10-(4-naphthalen-2-ylphenyl)-5-phenylbenzo[g]isoquinoline
CID 59183268
5-methyl-7-phenylpyrido[4,3-b]indole
CID 155583386
5,10-bis(2,6-diphenyl-4-pyridinyl)benzo[g]isoquinoline
CID 59183810
2,3-dimethyl-4-phenylisoquinolin-1-one;ethane
CID 142130095
2,3,5,6-tetraphenyl-1-propylpyridin-4-one
CID 73057320
3-benzyl-2-phenylpyrido[4,3-d]pyrimidin-4-one
CID 134850585

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,4-diphenyl-2,6-naphthyridin-3-one?
The IUPAC name of 2-methyl-1,4-diphenyl-2,6-naphthyridin-3-one (CID 73292679) is 2-methyl-1,4-diphenyl-2,6-naphthyridin-3-one.
What is the SMILES notation for 2-methyl-1,4-diphenyl-2,6-naphthyridin-3-one?
The canonical SMILES for 2-methyl-1,4-diphenyl-2,6-naphthyridin-3-one is Cn1c(-c2ccccc2)c2ccncc2c(-c2ccccc2)c1=O.
What is the InChIKey of 2-methyl-1,4-diphenyl-2,6-naphthyridin-3-one?
The InChIKey is PPYLQPJLNHJPPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2O/c1-23-20(16-10-6-3-7-11-16)17-12-13-22-14-18(17)19(21(23)24)15-8-4-2-5-9-15/h2-14H,1H3.
What are the key properties of 2-methyl-1,4-diphenyl-2,6-naphthyridin-3-one?
2-methyl-1,4-diphenyl-2,6-naphthyridin-3-one has a molecular weight of 312.37 g/mol, XLogP of 4.27, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,4-diphenyl-2,6-naphthyridin-3-one is sourced from PubChem (CID 73292679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).