4-hydroxy-2-oxo-1-phenyl-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide

C20H14N4O3 — CID 54722015

IUPAC4-hydroxy-2-oxo-1-phenyl-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide
SMILESO=C(Nc1ccccn1)c1c(O)c2cccnc2n(-c2ccccc2)c1=O
InChIInChI=1S/C20H14N4O3/c25-17-14-9-6-12-22-18(14)24(13-7-2-1-3-8-13)20(27)16(17)19(26)23-15-10-4-5-11-21-15/h1-12,25H,(H,21,23,26)
InChIKeyIQCNSWDILQTBGV-UHFFFAOYSA-N
MW358.36 g/mol
LogP2.74
Rot. Bonds3

About 4-hydroxy-2-oxo-1-phenyl-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide

4-hydroxy-2-oxo-1-phenyl-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide (PubChem CID 54722015) has the molecular formula C20H14N4O3 and a molecular weight of 358.36 g/mol. Its IUPAC name is 4-hydroxy-2-oxo-1-phenyl-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydroxy-2-oxo-1-phenyl-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide
PubChem CID54722015
Molecular FormulaC20H14N4O3
Molecular Weight358.36 g/mol
Exact Mass358.11
IUPAC Name4-hydroxy-2-oxo-1-phenyl-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide
SMILESO=C(Nc1ccccn1)c1c(O)c2cccnc2n(-c2ccccc2)c1=O
InChIInChI=1S/C20H14N4O3/c25-17-14-9-6-12-22-18(14)24(13-7-2-1-3-8-13)20(27)16(17)19(26)23-15-10-4-5-11-21-15/h1-12,25H,(H,21,23,26)
InChIKeyIQCNSWDILQTBGV-UHFFFAOYSA-N
XLogP2.74
TPSA97.11 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.36
LogP ≤ 52.74
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-2-yl-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 4-hydroxy-2-oxo-1-phenyl-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide (CID 54722015) is 4-hydroxy-2-oxo-1-phenyl-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 4-hydroxy-2-oxo-1-phenyl-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 4-hydroxy-2-oxo-1-phenyl-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide is O=C(Nc1ccccn1)c1c(O)c2cccnc2n(-c2ccccc2)c1=O.
What is the InChIKey of 4-hydroxy-2-oxo-1-phenyl-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide?
The InChIKey is IQCNSWDILQTBGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4O3/c25-17-14-9-6-12-22-18(14)24(13-7-2-1-3-8-13)20(27)16(17)19(26)23-15-10-4-5-11-21-15/h1-12,25H,(H,21,23,26).
What are the key properties of 4-hydroxy-2-oxo-1-phenyl-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide?
4-hydroxy-2-oxo-1-phenyl-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide has a molecular weight of 358.36 g/mol, XLogP of 2.74, 3 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-2-yl-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 54722015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).