N-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide

C16H13N3O2 — CID 14686969

IUPACN-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c(=O)cc(-c3ccccc3)[nH]c2n1
InChIInChI=1S/C16H13N3O2/c1-10(20)17-15-8-7-12-14(21)9-13(18-16(12)19-15)11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18,19,20,21)
InChIKeyAYRGSVUCFPPARR-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.55
Rot. Bonds2

About N-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide

N-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide (PubChem CID 14686969) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is N-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide.

Molecular Properties

Compound NameN-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide
PubChem CID14686969
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC NameN-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide
SMILESCC(=O)Nc1ccc2c(=O)cc(-c3ccccc3)[nH]c2n1
InChIInChI=1S/C16H13N3O2/c1-10(20)17-15-8-7-12-14(21)9-13(18-16(12)19-15)11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18,19,20,21)
InChIKeyAYRGSVUCFPPARR-UHFFFAOYSA-N
XLogP2.55
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide?
The IUPAC name of N-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide (CID 14686969) is N-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide.
What is the SMILES notation for N-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide?
The canonical SMILES for N-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide is CC(=O)Nc1ccc2c(=O)cc(-c3ccccc3)[nH]c2n1.
What is the InChIKey of N-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide?
The InChIKey is AYRGSVUCFPPARR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-10(20)17-15-8-7-12-14(21)9-13(18-16(12)19-15)11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18,19,20,21).
What are the key properties of N-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide?
N-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide has a molecular weight of 279.30 g/mol, XLogP of 2.55, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-oxo-7-phenyl-8H-1,8-naphthyridin-2-yl)acetamide is sourced from PubChem (CID 14686969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).