7-chloro-4H-pyrido[4,3-b][1,4]oxazin-3-one

C7H5ClN2O2 — CID 118278506

IUPAC7-chloro-4H-pyrido[4,3-b][1,4]oxazin-3-one
SMILESO=C1COc2cc(Cl)ncc2N1
InChIInChI=1S/C7H5ClN2O2/c8-6-1-5-4(2-9-6)10-7(11)3-12-5/h1-2H,3H2,(H,10,11)
InChIKeyXSXCAGMINNETDK-UHFFFAOYSA-N
MW184.58 g/mol
LogP1.07
Rot. Bonds

About 7-chloro-4H-pyrido[4,3-b][1,4]oxazin-3-one

7-chloro-4H-pyrido[4,3-b][1,4]oxazin-3-one (PubChem CID 118278506) has the molecular formula C7H5ClN2O2 and a molecular weight of 184.58 g/mol. Its IUPAC name is 7-chloro-4H-pyrido[4,3-b][1,4]oxazin-3-one.

Molecular Properties

Compound Name7-chloro-4H-pyrido[4,3-b][1,4]oxazin-3-one
PubChem CID118278506
Molecular FormulaC7H5ClN2O2
Molecular Weight184.58 g/mol
Exact Mass184.00
IUPAC Name7-chloro-4H-pyrido[4,3-b][1,4]oxazin-3-one
SMILESO=C1COc2cc(Cl)ncc2N1
InChIInChI=1S/C7H5ClN2O2/c8-6-1-5-4(2-9-6)10-7(11)3-12-5/h1-2H,3H2,(H,10,11)
InChIKeyXSXCAGMINNETDK-UHFFFAOYSA-N
XLogP1.07
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.58
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-4H-pyrido[4,3-b][1,4]oxazin-3-one?
The IUPAC name of 7-chloro-4H-pyrido[4,3-b][1,4]oxazin-3-one (CID 118278506) is 7-chloro-4H-pyrido[4,3-b][1,4]oxazin-3-one.
What is the SMILES notation for 7-chloro-4H-pyrido[4,3-b][1,4]oxazin-3-one?
The canonical SMILES for 7-chloro-4H-pyrido[4,3-b][1,4]oxazin-3-one is O=C1COc2cc(Cl)ncc2N1.
What is the InChIKey of 7-chloro-4H-pyrido[4,3-b][1,4]oxazin-3-one?
The InChIKey is XSXCAGMINNETDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClN2O2/c8-6-1-5-4(2-9-6)10-7(11)3-12-5/h1-2H,3H2,(H,10,11).
What are the key properties of 7-chloro-4H-pyrido[4,3-b][1,4]oxazin-3-one?
7-chloro-4H-pyrido[4,3-b][1,4]oxazin-3-one has a molecular weight of 184.58 g/mol, XLogP of 1.07, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-4H-pyrido[4,3-b][1,4]oxazin-3-one is sourced from PubChem (CID 118278506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).