4-hydroxy-3-phenyl-1H-1,5-naphthyridin-2-one

C14H10N2O2 — CID 54730140

IUPAC4-hydroxy-3-phenyl-1H-1,5-naphthyridin-2-one
SMILESO=c1[nH]c2cccnc2c(O)c1-c1ccccc1
InChIInChI=1S/C14H10N2O2/c17-13-11(9-5-2-1-3-6-9)14(18)16-10-7-4-8-15-12(10)13/h1-8H,(H2,16,17,18)
InChIKeyUBPYLMGYIGLNCM-UHFFFAOYSA-N
MW238.25 g/mol
LogP2.30
Rot. Bonds1

About 4-hydroxy-3-phenyl-1H-1,5-naphthyridin-2-one

4-hydroxy-3-phenyl-1H-1,5-naphthyridin-2-one (PubChem CID 54730140) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is 4-hydroxy-3-phenyl-1H-1,5-naphthyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-3-phenyl-1H-1,5-naphthyridin-2-one
PubChem CID54730140
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC Name4-hydroxy-3-phenyl-1H-1,5-naphthyridin-2-one
SMILESO=c1[nH]c2cccnc2c(O)c1-c1ccccc1
InChIInChI=1S/C14H10N2O2/c17-13-11(9-5-2-1-3-6-9)14(18)16-10-7-4-8-15-12(10)13/h1-8H,(H2,16,17,18)
InChIKeyUBPYLMGYIGLNCM-UHFFFAOYSA-N
XLogP2.30
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-phenyl-1H-1,5-naphthyridin-2-one?
The IUPAC name of 4-hydroxy-3-phenyl-1H-1,5-naphthyridin-2-one (CID 54730140) is 4-hydroxy-3-phenyl-1H-1,5-naphthyridin-2-one.
What is the SMILES notation for 4-hydroxy-3-phenyl-1H-1,5-naphthyridin-2-one?
The canonical SMILES for 4-hydroxy-3-phenyl-1H-1,5-naphthyridin-2-one is O=c1[nH]c2cccnc2c(O)c1-c1ccccc1.
What is the InChIKey of 4-hydroxy-3-phenyl-1H-1,5-naphthyridin-2-one?
The InChIKey is UBPYLMGYIGLNCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c17-13-11(9-5-2-1-3-6-9)14(18)16-10-7-4-8-15-12(10)13/h1-8H,(H2,16,17,18).
What are the key properties of 4-hydroxy-3-phenyl-1H-1,5-naphthyridin-2-one?
4-hydroxy-3-phenyl-1H-1,5-naphthyridin-2-one has a molecular weight of 238.25 g/mol, XLogP of 2.30, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-phenyl-1H-1,5-naphthyridin-2-one is sourced from PubChem (CID 54730140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).