7-(4-methoxyphenyl)-6-methyl-2H-2,7-naphthyridine-1,8-dione

C16H14N2O3 — CID 164899626

IUPAC7-(4-methoxyphenyl)-6-methyl-2H-2,7-naphthyridine-1,8-dione
SMILESCOc1ccc(-n2c(C)cc3cc[nH]c(=O)c3c2=O)cc1
InChIInChI=1S/C16H14N2O3/c1-10-9-11-7-8-17-15(19)14(11)16(20)18(10)12-3-5-13(21-2)6-4-12/h3-9H,1-2H3,(H,17,19)
InChIKeyPJZZWKUZWNJPNR-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.00
Rot. Bonds2

About 7-(4-methoxyphenyl)-6-methyl-2H-2,7-naphthyridine-1,8-dione

7-(4-methoxyphenyl)-6-methyl-2H-2,7-naphthyridine-1,8-dione (PubChem CID 164899626) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is 7-(4-methoxyphenyl)-6-methyl-2H-2,7-naphthyridine-1,8-dione.

Molecular Properties

Compound Name7-(4-methoxyphenyl)-6-methyl-2H-2,7-naphthyridine-1,8-dione
PubChem CID164899626
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC Name7-(4-methoxyphenyl)-6-methyl-2H-2,7-naphthyridine-1,8-dione
SMILESCOc1ccc(-n2c(C)cc3cc[nH]c(=O)c3c2=O)cc1
InChIInChI=1S/C16H14N2O3/c1-10-9-11-7-8-17-15(19)14(11)16(20)18(10)12-3-5-13(21-2)6-4-12/h3-9H,1-2H3,(H,17,19)
InChIKeyPJZZWKUZWNJPNR-UHFFFAOYSA-N
XLogP2.00
TPSA64.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methoxyphenyl)-6-methylpyrimidine-2,4-dione
CID 6457804
2-amino-1-(4-methoxyphenyl)-6-methylpyrimidin-4-one
CID 19754215
1-(4-methoxyphenyl)-4,6-dimethylpyrimidin-2-one
CID 612085
1-(4-methoxyphenyl)-4,6-dimethylpyrimidin-2-one;hydrochloride
CID 5337650
methane;6-methoxy-2H-isoquinolin-1-one
CID 143675508
5,7-dimethoxy-3-(4-methoxyphenyl)-1H-quinazoline-2,4-dione
CID 11580706
3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-4-methyl-1H-imidazol-2-one
CID 19032416
1-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methylpyridin-2-one
CID 13416517
2-(4-methoxyphenyl)-6-methyl-1,7-dihydropyrazolo[3,4-b]pyridine-3,4-dione
CID 17067632
5-methoxy-3-(4-methoxyphenyl)-1H-quinazoline-2,4-dione
CID 117261150
7-methoxy-3-(4-methoxyphenyl)-1H-quinazoline-2,4-dione
CID 117261702
5-fluoro-6-hydroxy-1-(4-methoxyphenyl)pyrimidine-2,4-dione
CID 112598223

Frequently Asked Questions

What is the IUPAC name of 7-(4-methoxyphenyl)-6-methyl-2H-2,7-naphthyridine-1,8-dione?
The IUPAC name of 7-(4-methoxyphenyl)-6-methyl-2H-2,7-naphthyridine-1,8-dione (CID 164899626) is 7-(4-methoxyphenyl)-6-methyl-2H-2,7-naphthyridine-1,8-dione.
What is the SMILES notation for 7-(4-methoxyphenyl)-6-methyl-2H-2,7-naphthyridine-1,8-dione?
The canonical SMILES for 7-(4-methoxyphenyl)-6-methyl-2H-2,7-naphthyridine-1,8-dione is COc1ccc(-n2c(C)cc3cc[nH]c(=O)c3c2=O)cc1.
What is the InChIKey of 7-(4-methoxyphenyl)-6-methyl-2H-2,7-naphthyridine-1,8-dione?
The InChIKey is PJZZWKUZWNJPNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c1-10-9-11-7-8-17-15(19)14(11)16(20)18(10)12-3-5-13(21-2)6-4-12/h3-9H,1-2H3,(H,17,19).
What are the key properties of 7-(4-methoxyphenyl)-6-methyl-2H-2,7-naphthyridine-1,8-dione?
7-(4-methoxyphenyl)-6-methyl-2H-2,7-naphthyridine-1,8-dione has a molecular weight of 282.30 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-methoxyphenyl)-6-methyl-2H-2,7-naphthyridine-1,8-dione is sourced from PubChem (CID 164899626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).