3-methoxy-4-phenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one

C15H14N2O2 — CID 151761855

IUPAC3-methoxy-4-phenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one
SMILESCOC1C(=O)Nc2ncccc2C1c1ccccc1
InChIInChI=1S/C15H14N2O2/c1-19-13-12(10-6-3-2-4-7-10)11-8-5-9-16-14(11)17-15(13)18/h2-9,12-13H,1H3,(H,16,17,18)
InChIKeyRQSRASYJIWOYPO-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.18
Rot. Bonds2

About 3-methoxy-4-phenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one

3-methoxy-4-phenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one (PubChem CID 151761855) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 3-methoxy-4-phenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name3-methoxy-4-phenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one
PubChem CID151761855
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name3-methoxy-4-phenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one
SMILESCOC1C(=O)Nc2ncccc2C1c1ccccc1
InChIInChI=1S/C15H14N2O2/c1-19-13-12(10-6-3-2-4-7-10)11-8-5-9-16-14(11)17-15(13)18/h2-9,12-13H,1H3,(H,16,17,18)
InChIKeyRQSRASYJIWOYPO-UHFFFAOYSA-N
XLogP2.18
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-4-phenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one?
The IUPAC name of 3-methoxy-4-phenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one (CID 151761855) is 3-methoxy-4-phenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one.
What is the SMILES notation for 3-methoxy-4-phenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one?
The canonical SMILES for 3-methoxy-4-phenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one is COC1C(=O)Nc2ncccc2C1c1ccccc1.
What is the InChIKey of 3-methoxy-4-phenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one?
The InChIKey is RQSRASYJIWOYPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-19-13-12(10-6-3-2-4-7-10)11-8-5-9-16-14(11)17-15(13)18/h2-9,12-13H,1H3,(H,16,17,18).
What are the key properties of 3-methoxy-4-phenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one?
3-methoxy-4-phenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one has a molecular weight of 254.29 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-4-phenyl-3,4-dihydro-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 151761855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).