2-fluoro-N-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methyl]acetamide

C10H10FN3O3 — CID 141263802

IUPAC2-fluoro-N-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methyl]acetamide
SMILESO=C(CF)NCc1ccc2c(n1)NC(=O)CO2
InChIInChI=1S/C10H10FN3O3/c11-3-8(15)12-4-6-1-2-7-10(13-6)14-9(16)5-17-7/h1-2H,3-5H2,(H,12,15)(H,13,14,16)
InChIKeyMWIZREZIJYYLIM-UHFFFAOYSA-N
MW239.21 g/mol
LogP-0.00
Rot. Bonds3

About 2-fluoro-N-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methyl]acetamide

2-fluoro-N-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methyl]acetamide (PubChem CID 141263802) has the molecular formula C10H10FN3O3 and a molecular weight of 239.21 g/mol. Its IUPAC name is 2-fluoro-N-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methyl]acetamide.

Molecular Properties

Compound Name2-fluoro-N-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methyl]acetamide
PubChem CID141263802
Molecular FormulaC10H10FN3O3
Molecular Weight239.21 g/mol
Exact Mass239.07
IUPAC Name2-fluoro-N-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methyl]acetamide
SMILESO=C(CF)NCc1ccc2c(n1)NC(=O)CO2
InChIInChI=1S/C10H10FN3O3/c11-3-8(15)12-4-6-1-2-7-10(13-6)14-9(16)5-17-7/h1-2H,3-5H2,(H,12,15)(H,13,14,16)
InChIKeyMWIZREZIJYYLIM-UHFFFAOYSA-N
XLogP-0.00
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.21
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-fluoro-N-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methyl]acetamide with MolForge

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Launch Full Analysis

Related Compounds

N-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide
CID 146579473
N,3-dioxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide
CID 143404652
1,2-dimethylcyclohexane;ethane;6-ethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 143875784
2-[(1R,4R)-1-hydroxy-4-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methylamino]cyclohex-2-en-1-yl]-N-(2-methylquinolin-8-yl)acetamide
CID 142846468
6-ethenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 118798842
6-[[[(3S,4R)-1-[2-(5,7-difluoro-2-oxoquinolin-1-yl)ethyl]-3-hydroxypiperidin-4-yl]amino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 66774103
6-[[[4-[2-(2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-9-yl)ethyl]-4-hydroxycyclohexyl]amino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 44536952
6-(2-fluorophenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 117001046
6-(2-chlorophenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 117001049
6-[[[1-[2-(5-methyl-2-oxo-1,6-naphthyridin-1-yl)ethyl]-2-oxabicyclo[2.2.2]octan-4-yl]amino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 71153008
N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-2-pyridin-4-ylacetamide
CID 59802771
N-methyl-3-oxo-N-piperidin-4-yl-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide
CID 71215153

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methyl]acetamide?
The IUPAC name of 2-fluoro-N-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methyl]acetamide (CID 141263802) is 2-fluoro-N-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methyl]acetamide.
What is the SMILES notation for 2-fluoro-N-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methyl]acetamide?
The canonical SMILES for 2-fluoro-N-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methyl]acetamide is O=C(CF)NCc1ccc2c(n1)NC(=O)CO2.
What is the InChIKey of 2-fluoro-N-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methyl]acetamide?
The InChIKey is MWIZREZIJYYLIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O3/c11-3-8(15)12-4-6-1-2-7-10(13-6)14-9(16)5-17-7/h1-2H,3-5H2,(H,12,15)(H,13,14,16).
What are the key properties of 2-fluoro-N-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methyl]acetamide?
2-fluoro-N-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methyl]acetamide has a molecular weight of 239.21 g/mol, XLogP of -0.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methyl]acetamide is sourced from PubChem (CID 141263802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).