7-methoxy-2-phenyl-1H-1,8-naphthyridin-4-one

C15H12N2O2 — CID 10264202

IUPAC7-methoxy-2-phenyl-1H-1,8-naphthyridin-4-one
SMILESCOc1ccc2c(=O)cc(-c3ccccc3)[nH]c2n1
InChIInChI=1S/C15H12N2O2/c1-19-14-8-7-11-13(18)9-12(16-15(11)17-14)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17,18)
InChIKeyWWOBOTABDQDBGO-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.60
Rot. Bonds2

About 7-methoxy-2-phenyl-1H-1,8-naphthyridin-4-one

7-methoxy-2-phenyl-1H-1,8-naphthyridin-4-one (PubChem CID 10264202) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 7-methoxy-2-phenyl-1H-1,8-naphthyridin-4-one.

Molecular Properties

Compound Name7-methoxy-2-phenyl-1H-1,8-naphthyridin-4-one
PubChem CID10264202
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name7-methoxy-2-phenyl-1H-1,8-naphthyridin-4-one
SMILESCOc1ccc2c(=O)cc(-c3ccccc3)[nH]c2n1
InChIInChI=1S/C15H12N2O2/c1-19-14-8-7-11-13(18)9-12(16-15(11)17-14)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17,18)
InChIKeyWWOBOTABDQDBGO-UHFFFAOYSA-N
XLogP2.60
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-phenyl-1H-1,8-naphthyridin-4-one?
The IUPAC name of 7-methoxy-2-phenyl-1H-1,8-naphthyridin-4-one (CID 10264202) is 7-methoxy-2-phenyl-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 7-methoxy-2-phenyl-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 7-methoxy-2-phenyl-1H-1,8-naphthyridin-4-one is COc1ccc2c(=O)cc(-c3ccccc3)[nH]c2n1.
What is the InChIKey of 7-methoxy-2-phenyl-1H-1,8-naphthyridin-4-one?
The InChIKey is WWOBOTABDQDBGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-19-14-8-7-11-13(18)9-12(16-15(11)17-14)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17,18).
What are the key properties of 7-methoxy-2-phenyl-1H-1,8-naphthyridin-4-one?
7-methoxy-2-phenyl-1H-1,8-naphthyridin-4-one has a molecular weight of 252.27 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-phenyl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 10264202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).