4-hydroxy-2-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide

C21H16N4O3 — CID 54715434

IUPAC4-hydroxy-2-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide
SMILESO=C(NCc1cccnc1)c1c(O)c2cccnc2n(-c2ccccc2)c1=O
InChIInChI=1S/C21H16N4O3/c26-18-16-9-5-11-23-19(16)25(15-7-2-1-3-8-15)21(28)17(18)20(27)24-13-14-6-4-10-22-12-14/h1-12,26H,13H2,(H,24,27)
InChIKeyCLVGXTZOXSABFR-UHFFFAOYSA-N
MW372.38 g/mol
LogP2.42
Rot. Bonds4

About 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide

4-hydroxy-2-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide (PubChem CID 54715434) has the molecular formula C21H16N4O3 and a molecular weight of 372.38 g/mol. Its IUPAC name is 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydroxy-2-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide
PubChem CID54715434
Molecular FormulaC21H16N4O3
Molecular Weight372.38 g/mol
Exact Mass372.12
IUPAC Name4-hydroxy-2-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide
SMILESO=C(NCc1cccnc1)c1c(O)c2cccnc2n(-c2ccccc2)c1=O
InChIInChI=1S/C21H16N4O3/c26-18-16-9-5-11-23-19(16)25(15-7-2-1-3-8-15)21(28)17(18)20(27)24-13-14-6-4-10-22-12-14/h1-12,26H,13H2,(H,24,27)
InChIKeyCLVGXTZOXSABFR-UHFFFAOYSA-N
XLogP2.42
TPSA97.11 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.38
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide (CID 54715434) is 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide is O=C(NCc1cccnc1)c1c(O)c2cccnc2n(-c2ccccc2)c1=O.
What is the InChIKey of 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide?
The InChIKey is CLVGXTZOXSABFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4O3/c26-18-16-9-5-11-23-19(16)25(15-7-2-1-3-8-15)21(28)17(18)20(27)24-13-14-6-4-10-22-12-14/h1-12,26H,13H2,(H,24,27).
What are the key properties of 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide?
4-hydroxy-2-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide has a molecular weight of 372.38 g/mol, XLogP of 2.42, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 54715434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).