2H-oxazine;pyrido[2,3-b]pyrazine

C11H10N4O — CID 174696231

IUPAC2H-oxazine;pyrido[2,3-b]pyrazine
SMILESC1=CNOC=C1.c1cnc2nccnc2c1
InChIInChI=1S/C7H5N3.C4H5NO/c1-2-6-7(9-3-1)10-5-4-8-6;1-2-4-6-5-3-1/h1-5H;1-5H
InChIKeySUZOQCJLZOOJNJ-UHFFFAOYSA-N
MW214.23 g/mol
LogP1.57
Rot. Bonds

About 2H-oxazine;pyrido[2,3-b]pyrazine

2H-oxazine;pyrido[2,3-b]pyrazine (PubChem CID 174696231) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is 2H-oxazine;pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name2H-oxazine;pyrido[2,3-b]pyrazine
PubChem CID174696231
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC Name2H-oxazine;pyrido[2,3-b]pyrazine
SMILESC1=CNOC=C1.c1cnc2nccnc2c1
InChIInChI=1S/C7H5N3.C4H5NO/c1-2-6-7(9-3-1)10-5-4-8-6;1-2-4-6-5-3-1/h1-5H;1-5H
InChIKeySUZOQCJLZOOJNJ-UHFFFAOYSA-N
XLogP1.57
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2H-oxazine;pyrido[2,3-b]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2H-oxazine;2H-triazolo[4,5-b]pyridine
CID 174569579
2H-oxazine;phenazine
CID 22164631
ethane;pyrido[2,3-b]pyrazine
CID 91106587
N-methylmethanamine;2H-oxazine
CID 175165731
2H-oxazine;pyridine;triazine
CID 162230767
ethane;pyrido[2,3-b]pyrazine;1,1,3,3-tetramethylurea
CID 91339448
iridium(3+);1,5-naphthyridine
CID 175728214
CID 174686734
CID 174686734
1H-imidazo[4,5-b]pyridine;quinoxaline
CID 175558542
1H-diazepine;2H-oxazine
CID 161442194
quinoline;quinoxaline
CID 66672759
nickel(2+);quinoline;diiodide
CID 162206226

Frequently Asked Questions

What is the IUPAC name of 2H-oxazine;pyrido[2,3-b]pyrazine?
The IUPAC name of 2H-oxazine;pyrido[2,3-b]pyrazine (CID 174696231) is 2H-oxazine;pyrido[2,3-b]pyrazine.
What is the SMILES notation for 2H-oxazine;pyrido[2,3-b]pyrazine?
The canonical SMILES for 2H-oxazine;pyrido[2,3-b]pyrazine is C1=CNOC=C1.c1cnc2nccnc2c1.
What is the InChIKey of 2H-oxazine;pyrido[2,3-b]pyrazine?
The InChIKey is SUZOQCJLZOOJNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N3.C4H5NO/c1-2-6-7(9-3-1)10-5-4-8-6;1-2-4-6-5-3-1/h1-5H;1-5H.
What are the key properties of 2H-oxazine;pyrido[2,3-b]pyrazine?
2H-oxazine;pyrido[2,3-b]pyrazine has a molecular weight of 214.23 g/mol, XLogP of 1.57, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-oxazine;pyrido[2,3-b]pyrazine is sourced from PubChem (CID 174696231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).