5,7-dimethyl-3-phenyl-1H-1,8-naphthyridin-2-one

C16H14N2O — CID 23335399

IUPAC5,7-dimethyl-3-phenyl-1H-1,8-naphthyridin-2-one
SMILESCc1cc(C)c2cc(-c3ccccc3)c(=O)[nH]c2n1
InChIInChI=1S/C16H14N2O/c1-10-8-11(2)17-15-13(10)9-14(16(19)18-15)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,17,18,19)
InChIKeyYAEIZLOCNXBIEU-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.21
Rot. Bonds1

About 5,7-dimethyl-3-phenyl-1H-1,8-naphthyridin-2-one

5,7-dimethyl-3-phenyl-1H-1,8-naphthyridin-2-one (PubChem CID 23335399) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 5,7-dimethyl-3-phenyl-1H-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name5,7-dimethyl-3-phenyl-1H-1,8-naphthyridin-2-one
PubChem CID23335399
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name5,7-dimethyl-3-phenyl-1H-1,8-naphthyridin-2-one
SMILESCc1cc(C)c2cc(-c3ccccc3)c(=O)[nH]c2n1
InChIInChI=1S/C16H14N2O/c1-10-8-11(2)17-15-13(10)9-14(16(19)18-15)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,17,18,19)
InChIKeyYAEIZLOCNXBIEU-UHFFFAOYSA-N
XLogP3.21
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,6-dimethyl-1H-pyrrolo[2,3-b]pyridine-2-carbonitrile
CID 140974064
5,7-dimethyl-3-(4-methylphenyl)-1H-quinolin-2-one
CID 21135871
7-chloro-8-methyl-3-phenyl-1H-quinolin-2-one
CID 39346054
7-methyl-2-(3-methyl-5-phenylthiophen-2-yl)-1H-1,8-naphthyridin-4-one
CID 10854038
8-ethyl-3-phenyl-1H-quinolin-2-one
CID 39346058
7-methyl-2-phenyl-1H-1,8-naphthyridine-4-thione
CID 10562783
7-amino-5-phenyl-1H-1,8-naphthyridin-2-one
CID 5480628
bis(2,4-dimethylquinolin-8-ol);2-hydroxy-6-phenylbenzaldehyde
CID 87699606
2-(2-bromo-4-propan-2-ylphenyl)-6-methyl-4-phenyl-1H-pyrrolo[2,3-b]pyridine
CID 67758242
5,7-dimethyl-2-naphthalen-2-yl-1H-1,8-naphthyridin-4-one
CID 5468909
8-cyclopropyl-2-methyl-3-phenyl-9H-pyrido[2,3-b]indole
CID 166634600
8-methyl-2-[(4-methyl-6-phenylpyrimidin-2-yl)amino]-3H-quinazolin-4-one
CID 135456915

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-3-phenyl-1H-1,8-naphthyridin-2-one?
The IUPAC name of 5,7-dimethyl-3-phenyl-1H-1,8-naphthyridin-2-one (CID 23335399) is 5,7-dimethyl-3-phenyl-1H-1,8-naphthyridin-2-one.
What is the SMILES notation for 5,7-dimethyl-3-phenyl-1H-1,8-naphthyridin-2-one?
The canonical SMILES for 5,7-dimethyl-3-phenyl-1H-1,8-naphthyridin-2-one is Cc1cc(C)c2cc(-c3ccccc3)c(=O)[nH]c2n1.
What is the InChIKey of 5,7-dimethyl-3-phenyl-1H-1,8-naphthyridin-2-one?
The InChIKey is YAEIZLOCNXBIEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c1-10-8-11(2)17-15-13(10)9-14(16(19)18-15)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,17,18,19).
What are the key properties of 5,7-dimethyl-3-phenyl-1H-1,8-naphthyridin-2-one?
5,7-dimethyl-3-phenyl-1H-1,8-naphthyridin-2-one has a molecular weight of 250.30 g/mol, XLogP of 3.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-3-phenyl-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 23335399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).