N-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide

C19H20N4O3 — CID 54715427

IUPACN-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
SMILESCN(C)CCNC(=O)c1c(O)c2cccnc2n(-c2ccccc2)c1=O
InChIInChI=1S/C19H20N4O3/c1-22(2)12-11-21-18(25)15-16(24)14-9-6-10-20-17(14)23(19(15)26)13-7-4-3-5-8-13/h3-10,24H,11-12H2,1-2H3,(H,21,25)
InChIKeyFKUWKBZHLGIEGY-UHFFFAOYSA-N
MW352.39 g/mol
LogP1.38
Rot. Bonds5

About N-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide

N-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide (PubChem CID 54715427) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
PubChem CID54715427
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC NameN-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
SMILESCN(C)CCNC(=O)c1c(O)c2cccnc2n(-c2ccccc2)c1=O
InChIInChI=1S/C19H20N4O3/c1-22(2)12-11-21-18(25)15-16(24)14-9-6-10-20-17(14)23(19(15)26)13-7-4-3-5-8-13/h3-10,24H,11-12H2,1-2H3,(H,21,25)
InChIKeyFKUWKBZHLGIEGY-UHFFFAOYSA-N
XLogP1.38
TPSA87.46 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide (CID 54715427) is N-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide is CN(C)CCNC(=O)c1c(O)c2cccnc2n(-c2ccccc2)c1=O.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide?
The InChIKey is FKUWKBZHLGIEGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-22(2)12-11-21-18(25)15-16(24)14-9-6-10-20-17(14)23(19(15)26)13-7-4-3-5-8-13/h3-10,24H,11-12H2,1-2H3,(H,21,25).
What are the key properties of N-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide?
N-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide has a molecular weight of 352.39 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 54715427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).