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

C19H13N5O3 — CID 54715432

IUPAC4-hydroxy-2-oxo-1-phenyl-N-pyrazin-2-yl-1,8-naphthyridine-3-carboxamide
SMILESO=C(Nc1cnccn1)c1c(O)c2cccnc2n(-c2ccccc2)c1=O
InChIInChI=1S/C19H13N5O3/c25-16-13-7-4-8-22-17(13)24(12-5-2-1-3-6-12)19(27)15(16)18(26)23-14-11-20-9-10-21-14/h1-11,25H,(H,21,23,26)
InChIKeyYAUOGUWWEKYWDL-UHFFFAOYSA-N
MW359.35 g/mol
LogP2.13
Rot. Bonds3

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

4-hydroxy-2-oxo-1-phenyl-N-pyrazin-2-yl-1,8-naphthyridine-3-carboxamide (PubChem CID 54715432) has the molecular formula C19H13N5O3 and a molecular weight of 359.35 g/mol. Its IUPAC name is 4-hydroxy-2-oxo-1-phenyl-N-pyrazin-2-yl-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydroxy-2-oxo-1-phenyl-N-pyrazin-2-yl-1,8-naphthyridine-3-carboxamide
PubChem CID54715432
Molecular FormulaC19H13N5O3
Molecular Weight359.35 g/mol
Exact Mass359.10
IUPAC Name4-hydroxy-2-oxo-1-phenyl-N-pyrazin-2-yl-1,8-naphthyridine-3-carboxamide
SMILESO=C(Nc1cnccn1)c1c(O)c2cccnc2n(-c2ccccc2)c1=O
InChIInChI=1S/C19H13N5O3/c25-16-13-7-4-8-22-17(13)24(12-5-2-1-3-6-12)19(27)15(16)18(26)23-14-11-20-9-10-21-14/h1-11,25H,(H,21,23,26)
InChIKeyYAUOGUWWEKYWDL-UHFFFAOYSA-N
XLogP2.13
TPSA110.00 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.35
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-oxo-1-phenyl-N-pyrazin-2-yl-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 4-hydroxy-2-oxo-1-phenyl-N-pyrazin-2-yl-1,8-naphthyridine-3-carboxamide (CID 54715432) is 4-hydroxy-2-oxo-1-phenyl-N-pyrazin-2-yl-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 4-hydroxy-2-oxo-1-phenyl-N-pyrazin-2-yl-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 4-hydroxy-2-oxo-1-phenyl-N-pyrazin-2-yl-1,8-naphthyridine-3-carboxamide is O=C(Nc1cnccn1)c1c(O)c2cccnc2n(-c2ccccc2)c1=O.
What is the InChIKey of 4-hydroxy-2-oxo-1-phenyl-N-pyrazin-2-yl-1,8-naphthyridine-3-carboxamide?
The InChIKey is YAUOGUWWEKYWDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N5O3/c25-16-13-7-4-8-22-17(13)24(12-5-2-1-3-6-12)19(27)15(16)18(26)23-14-11-20-9-10-21-14/h1-11,25H,(H,21,23,26).
What are the key properties of 4-hydroxy-2-oxo-1-phenyl-N-pyrazin-2-yl-1,8-naphthyridine-3-carboxamide?
4-hydroxy-2-oxo-1-phenyl-N-pyrazin-2-yl-1,8-naphthyridine-3-carboxamide has a molecular weight of 359.35 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-oxo-1-phenyl-N-pyrazin-2-yl-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 54715432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).