N,3-dioxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide

C8H5N3O4 — CID 143404652

IUPACN,3-dioxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide
SMILESO=NC(=O)c1ccc2c(n1)NC(=O)CO2
InChIInChI=1S/C8H5N3O4/c12-6-3-15-5-2-1-4(8(13)11-14)9-7(5)10-6/h1-2H,3H2,(H,9,10,12)
InChIKeyHFGMQHYBPBZNFW-UHFFFAOYSA-N
MW207.14 g/mol
LogP0.32
Rot. Bonds1

About N,3-dioxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide

N,3-dioxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide (PubChem CID 143404652) has the molecular formula C8H5N3O4 and a molecular weight of 207.14 g/mol. Its IUPAC name is N,3-dioxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide.

Molecular Properties

Compound NameN,3-dioxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide
PubChem CID143404652
Molecular FormulaC8H5N3O4
Molecular Weight207.14 g/mol
Exact Mass207.03
IUPAC NameN,3-dioxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide
SMILESO=NC(=O)c1ccc2c(n1)NC(=O)CO2
InChIInChI=1S/C8H5N3O4/c12-6-3-15-5-2-1-4(8(13)11-14)9-7(5)10-6/h1-2H,3H2,(H,9,10,12)
InChIKeyHFGMQHYBPBZNFW-UHFFFAOYSA-N
XLogP0.32
TPSA97.72 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.14
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-3-oxo-N-piperidin-4-yl-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide
CID 71215153
N-(1-methylpiperidin-4-yl)-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide
CID 145497385
N-[(5-methylfuran-2-yl)methyl]-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide
CID 146579473
6-ethenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 118798842
6-(4,5-dihydro-1H-imidazol-2-ylamino)-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 70246014
6-(4-benzylpiperidine-1-carbonyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 138688286
2-fluoro-N-[(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-6-yl)methyl]acetamide
CID 141263802
6-(2-chlorophenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 117001049
6-(4-propan-2-ylphenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 117001056
6-(2-fluorophenyl)-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 117001046
1,2-dimethylcyclohexane;ethane;6-ethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 143875784
6-(2-oxopyrrolidin-1-yl)-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 144568295

Frequently Asked Questions

What is the IUPAC name of N,3-dioxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide?
The IUPAC name of N,3-dioxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide (CID 143404652) is N,3-dioxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide.
What is the SMILES notation for N,3-dioxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide?
The canonical SMILES for N,3-dioxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide is O=NC(=O)c1ccc2c(n1)NC(=O)CO2.
What is the InChIKey of N,3-dioxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide?
The InChIKey is HFGMQHYBPBZNFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5N3O4/c12-6-3-15-5-2-1-4(8(13)11-14)9-7(5)10-6/h1-2H,3H2,(H,9,10,12).
What are the key properties of N,3-dioxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide?
N,3-dioxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide has a molecular weight of 207.14 g/mol, XLogP of 0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dioxo-4H-pyrido[3,2-b][1,4]oxazine-6-carboxamide is sourced from PubChem (CID 143404652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).