1-benzyl-N-[[2-(1,3-oxazol-2-yl)-4-oxo-1-phenyl-1,8-naphthyridin-3-yl]methyl]-2-oxopyridine-4-carboxamide

C31H23N5O4 — CID 71217332

IUPAC1-benzyl-N-[[2-(1,3-oxazol-2-yl)-4-oxo-1-phenyl-1,8-naphthyridin-3-yl]methyl]-2-oxopyridine-4-carboxamide
SMILESO=C(NCc1c(-c2ncco2)n(-c2ccccc2)c2ncccc2c1=O)c1ccn(Cc2ccccc2)c(=O)c1
InChIInChI=1S/C31H23N5O4/c37-26-18-22(13-16-35(26)20-21-8-3-1-4-9-21)30(39)34-19-25-27(31-33-15-17-40-31)36(23-10-5-2-6-11-23)29-24(28(25)38)12-7-14-32-29/h1-18H,19-20H2,(H,34,39)
InChIKeyFFKRIGXXGICRFC-UHFFFAOYSA-N
MW529.56 g/mol
LogP4.18
Rot. Bonds7

About 1-benzyl-N-[[2-(1,3-oxazol-2-yl)-4-oxo-1-phenyl-1,8-naphthyridin-3-yl]methyl]-2-oxopyridine-4-carboxamide

1-benzyl-N-[[2-(1,3-oxazol-2-yl)-4-oxo-1-phenyl-1,8-naphthyridin-3-yl]methyl]-2-oxopyridine-4-carboxamide (PubChem CID 71217332) has the molecular formula C31H23N5O4 and a molecular weight of 529.56 g/mol. Its IUPAC name is 1-benzyl-N-[[2-(1,3-oxazol-2-yl)-4-oxo-1-phenyl-1,8-naphthyridin-3-yl]methyl]-2-oxopyridine-4-carboxamide.

Molecular Properties

Compound Name1-benzyl-N-[[2-(1,3-oxazol-2-yl)-4-oxo-1-phenyl-1,8-naphthyridin-3-yl]methyl]-2-oxopyridine-4-carboxamide
PubChem CID71217332
Molecular FormulaC31H23N5O4
Molecular Weight529.56 g/mol
Exact Mass529.18
IUPAC Name1-benzyl-N-[[2-(1,3-oxazol-2-yl)-4-oxo-1-phenyl-1,8-naphthyridin-3-yl]methyl]-2-oxopyridine-4-carboxamide
SMILESO=C(NCc1c(-c2ncco2)n(-c2ccccc2)c2ncccc2c1=O)c1ccn(Cc2ccccc2)c(=O)c1
InChIInChI=1S/C31H23N5O4/c37-26-18-22(13-16-35(26)20-21-8-3-1-4-9-21)30(39)34-19-25-27(31-33-15-17-40-31)36(23-10-5-2-6-11-23)29-24(28(25)38)12-7-14-32-29/h1-18H,19-20H2,(H,34,39)
InChIKeyFFKRIGXXGICRFC-UHFFFAOYSA-N
XLogP4.18
TPSA112.02 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500529.56
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-N-[[2-(1,3-oxazol-2-yl)-4-oxo-1-phenyl-1,8-naphthyridin-3-yl]methyl]-2-oxopyridine-4-carboxamide?
The IUPAC name of 1-benzyl-N-[[2-(1,3-oxazol-2-yl)-4-oxo-1-phenyl-1,8-naphthyridin-3-yl]methyl]-2-oxopyridine-4-carboxamide (CID 71217332) is 1-benzyl-N-[[2-(1,3-oxazol-2-yl)-4-oxo-1-phenyl-1,8-naphthyridin-3-yl]methyl]-2-oxopyridine-4-carboxamide.
What is the SMILES notation for 1-benzyl-N-[[2-(1,3-oxazol-2-yl)-4-oxo-1-phenyl-1,8-naphthyridin-3-yl]methyl]-2-oxopyridine-4-carboxamide?
The canonical SMILES for 1-benzyl-N-[[2-(1,3-oxazol-2-yl)-4-oxo-1-phenyl-1,8-naphthyridin-3-yl]methyl]-2-oxopyridine-4-carboxamide is O=C(NCc1c(-c2ncco2)n(-c2ccccc2)c2ncccc2c1=O)c1ccn(Cc2ccccc2)c(=O)c1.
What is the InChIKey of 1-benzyl-N-[[2-(1,3-oxazol-2-yl)-4-oxo-1-phenyl-1,8-naphthyridin-3-yl]methyl]-2-oxopyridine-4-carboxamide?
The InChIKey is FFKRIGXXGICRFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H23N5O4/c37-26-18-22(13-16-35(26)20-21-8-3-1-4-9-21)30(39)34-19-25-27(31-33-15-17-40-31)36(23-10-5-2-6-11-23)29-24(28(25)38)12-7-14-32-29/h1-18H,19-20H2,(H,34,39).
What are the key properties of 1-benzyl-N-[[2-(1,3-oxazol-2-yl)-4-oxo-1-phenyl-1,8-naphthyridin-3-yl]methyl]-2-oxopyridine-4-carboxamide?
1-benzyl-N-[[2-(1,3-oxazol-2-yl)-4-oxo-1-phenyl-1,8-naphthyridin-3-yl]methyl]-2-oxopyridine-4-carboxamide has a molecular weight of 529.56 g/mol, XLogP of 4.18, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-N-[[2-(1,3-oxazol-2-yl)-4-oxo-1-phenyl-1,8-naphthyridin-3-yl]methyl]-2-oxopyridine-4-carboxamide is sourced from PubChem (CID 71217332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).