1-[(2-fluorophenyl)methyl]-N-(1,2-oxazol-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide

C19H13FN4O3 — CID 7621078

IUPAC1-[(2-fluorophenyl)methyl]-N-(1,2-oxazol-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide
SMILESO=C(Nc1ccon1)c1cc2cccnc2n(Cc2ccccc2F)c1=O
InChIInChI=1S/C19H13FN4O3/c20-15-6-2-1-4-13(15)11-24-17-12(5-3-8-21-17)10-14(19(24)26)18(25)22-16-7-9-27-23-16/h1-10H,11H2,(H,22,23,25)
InChIKeyLIQXBYAMENGQPB-UHFFFAOYSA-N
MW364.34 g/mol
LogP2.82
Rot. Bonds4

About 1-[(2-fluorophenyl)methyl]-N-(1,2-oxazol-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide

1-[(2-fluorophenyl)methyl]-N-(1,2-oxazol-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide (PubChem CID 7621078) has the molecular formula C19H13FN4O3 and a molecular weight of 364.34 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methyl]-N-(1,2-oxazol-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name1-[(2-fluorophenyl)methyl]-N-(1,2-oxazol-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide
PubChem CID7621078
Molecular FormulaC19H13FN4O3
Molecular Weight364.34 g/mol
Exact Mass364.10
IUPAC Name1-[(2-fluorophenyl)methyl]-N-(1,2-oxazol-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide
SMILESO=C(Nc1ccon1)c1cc2cccnc2n(Cc2ccccc2F)c1=O
InChIInChI=1S/C19H13FN4O3/c20-15-6-2-1-4-13(15)11-24-17-12(5-3-8-21-17)10-14(19(24)26)18(25)22-16-7-9-27-23-16/h1-10H,11H2,(H,22,23,25)
InChIKeyLIQXBYAMENGQPB-UHFFFAOYSA-N
XLogP2.82
TPSA90.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.34
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[(2-fluorophenyl)methyl]-N-(4-methylphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7621018
N-(2,4-dioxo-1H-pyrimidin-6-yl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7621088
1-[(2-fluorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7621080
N-(5-chloro-2-hydroxyphenyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 43996190
1-[(2-fluorophenyl)methyl]-2-oxo-N-[(1R)-1-phenylethyl]-1,8-naphthyridine-3-carboxamide
CID 7620990
1-[(2-fluorophenyl)methyl]-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 135782798
N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7621091
1-[(2-fluorophenyl)methyl]-N-octyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 43996215
1-[(2-fluorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 43996202
1-benzyl-N-(2-fluorophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620230
1-[(2-fluorophenyl)methyl]-N-[(1R,2S)-2-methylcyclohexyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620975
1-[(2-fluorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620982

Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluorophenyl)methyl]-N-(1,2-oxazol-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 1-[(2-fluorophenyl)methyl]-N-(1,2-oxazol-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide (CID 7621078) is 1-[(2-fluorophenyl)methyl]-N-(1,2-oxazol-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 1-[(2-fluorophenyl)methyl]-N-(1,2-oxazol-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 1-[(2-fluorophenyl)methyl]-N-(1,2-oxazol-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide is O=C(Nc1ccon1)c1cc2cccnc2n(Cc2ccccc2F)c1=O.
What is the InChIKey of 1-[(2-fluorophenyl)methyl]-N-(1,2-oxazol-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide?
The InChIKey is LIQXBYAMENGQPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN4O3/c20-15-6-2-1-4-13(15)11-24-17-12(5-3-8-21-17)10-14(19(24)26)18(25)22-16-7-9-27-23-16/h1-10H,11H2,(H,22,23,25).
What are the key properties of 1-[(2-fluorophenyl)methyl]-N-(1,2-oxazol-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide?
1-[(2-fluorophenyl)methyl]-N-(1,2-oxazol-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide has a molecular weight of 364.34 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methyl]-N-(1,2-oxazol-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 7621078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).