7-fluoro-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide

C20H19FN2O4 — CID 154861473

IUPAC7-fluoro-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide
SMILESCOc1ccccc1OCCN(C)C(=O)c1cc(=O)[nH]c2cc(F)ccc12
InChIInChI=1S/C20H19FN2O4/c1-23(9-10-27-18-6-4-3-5-17(18)26-2)20(25)15-12-19(24)22-16-11-13(21)7-8-14(15)16/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)
InChIKeyLPRIBOQVHFDWNC-UHFFFAOYSA-N
MW370.38 g/mol
LogP2.83
Rot. Bonds6

About 7-fluoro-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide

7-fluoro-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide (PubChem CID 154861473) has the molecular formula C20H19FN2O4 and a molecular weight of 370.38 g/mol. Its IUPAC name is 7-fluoro-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide.

Molecular Properties

Compound Name7-fluoro-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide
PubChem CID154861473
Molecular FormulaC20H19FN2O4
Molecular Weight370.38 g/mol
Exact Mass370.13
IUPAC Name7-fluoro-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide
SMILESCOc1ccccc1OCCN(C)C(=O)c1cc(=O)[nH]c2cc(F)ccc12
InChIInChI=1S/C20H19FN2O4/c1-23(9-10-27-18-6-4-3-5-17(18)26-2)20(25)15-12-19(24)22-16-11-13(21)7-8-14(15)16/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)
InChIKeyLPRIBOQVHFDWNC-UHFFFAOYSA-N
XLogP2.83
TPSA71.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.38
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide?
The IUPAC name of 7-fluoro-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide (CID 154861473) is 7-fluoro-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide.
What is the SMILES notation for 7-fluoro-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide?
The canonical SMILES for 7-fluoro-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide is COc1ccccc1OCCN(C)C(=O)c1cc(=O)[nH]c2cc(F)ccc12.
What is the InChIKey of 7-fluoro-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide?
The InChIKey is LPRIBOQVHFDWNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O4/c1-23(9-10-27-18-6-4-3-5-17(18)26-2)20(25)15-12-19(24)22-16-11-13(21)7-8-14(15)16/h3-8,11-12H,9-10H2,1-2H3,(H,22,24).
What are the key properties of 7-fluoro-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide?
7-fluoro-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide has a molecular weight of 370.38 g/mol, XLogP of 2.83, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-N-[2-(2-methoxyphenoxy)ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide is sourced from PubChem (CID 154861473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).