1-methyl-7-phenyl-5H-1,8-naphthyridine-2,6-dione

C15H12N2O2 — CID 58524625

IUPAC1-methyl-7-phenyl-5H-1,8-naphthyridine-2,6-dione
SMILESCn1c2c(ccc1=O)CC(=O)C(c1ccccc1)=N2
InChIInChI=1S/C15H12N2O2/c1-17-13(19)8-7-11-9-12(18)14(16-15(11)17)10-5-3-2-4-6-10/h2-8H,9H2,1H3
InChIKeyLQZDLJKYRPBJMW-UHFFFAOYSA-N
MW252.27 g/mol
LogP1.63
Rot. Bonds1

About 1-methyl-7-phenyl-5H-1,8-naphthyridine-2,6-dione

1-methyl-7-phenyl-5H-1,8-naphthyridine-2,6-dione (PubChem CID 58524625) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 1-methyl-7-phenyl-5H-1,8-naphthyridine-2,6-dione.

Molecular Properties

Compound Name1-methyl-7-phenyl-5H-1,8-naphthyridine-2,6-dione
PubChem CID58524625
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name1-methyl-7-phenyl-5H-1,8-naphthyridine-2,6-dione
SMILESCn1c2c(ccc1=O)CC(=O)C(c1ccccc1)=N2
InChIInChI=1S/C15H12N2O2/c1-17-13(19)8-7-11-9-12(18)14(16-15(11)17)10-5-3-2-4-6-10/h2-8H,9H2,1H3
InChIKeyLQZDLJKYRPBJMW-UHFFFAOYSA-N
XLogP1.63
TPSA51.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-Benzoyl-1-butyl-4-phenylpyrimidin-2(1H)-one
CID 14471999
7,9-Dimethyl-2-phenyl-4-prop-2-enyl-1,4-diazaspiro[4.5]deca-1,6,9-triene-3,8-dione
CID 46833032
5-Benzoyl-1-ethyl-4-phenylpyrimidine-2-one
CID 100988388
4-Methyl-2-phenyl-1,4-diazaspiro[4.5]deca-1,6,9-triene-3,8-dione
CID 101512483
4,8-Dimethyl-2-phenyl-1,4-diazaspiro[4.5]deca-1,7,9-triene-3,6-dione
CID 135021684
4,7,9-Trimethyl-2-phenyl-1,4-diazaspiro[4.5]deca-1,6,9-triene-3,8-dione
CID 135021913
3-methyl-7H-naphtho[3,2-h]quinazoline-2,12-dione
CID 20466965
7-Chloro-8-methyl-2-phenyl-4,7-dihydro-1,8-naphthyridin-3-one
CID 58524622
5-Methyl-3-phenyl-1,5-dihydropyrido[2,3-b]pyrazine-2,6-dione
CID 67002036
4-Phenacyl-1-propan-2-ylpyrimidin-2-one
CID 157407456
2-Methyl-6-phenylimidazo[1,2-a]pyridine-3,7-dione
CID 177948137
1,3-Dimethyl-7-phenyl-5,6-dihydropyrido[2,3-d]pyrimidine-2,4-dione
CID 12414439

Frequently Asked Questions

What is the IUPAC name of 1-methyl-7-phenyl-5H-1,8-naphthyridine-2,6-dione?
The IUPAC name of 1-methyl-7-phenyl-5H-1,8-naphthyridine-2,6-dione (CID 58524625) is 1-methyl-7-phenyl-5H-1,8-naphthyridine-2,6-dione.
What is the SMILES notation for 1-methyl-7-phenyl-5H-1,8-naphthyridine-2,6-dione?
The canonical SMILES for 1-methyl-7-phenyl-5H-1,8-naphthyridine-2,6-dione is Cn1c2c(ccc1=O)CC(=O)C(c1ccccc1)=N2.
What is the InChIKey of 1-methyl-7-phenyl-5H-1,8-naphthyridine-2,6-dione?
The InChIKey is LQZDLJKYRPBJMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-17-13(19)8-7-11-9-12(18)14(16-15(11)17)10-5-3-2-4-6-10/h2-8H,9H2,1H3.
What are the key properties of 1-methyl-7-phenyl-5H-1,8-naphthyridine-2,6-dione?
1-methyl-7-phenyl-5H-1,8-naphthyridine-2,6-dione has a molecular weight of 252.27 g/mol, XLogP of 1.63, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-7-phenyl-5H-1,8-naphthyridine-2,6-dione is sourced from PubChem (CID 58524625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).