2H-pyrido[2,3-h][1,2,3]benzoxadiazine

C10H7N3O — CID 67796235

IUPAC2H-pyrido[2,3-h][1,2,3]benzoxadiazine
SMILESC1=NNOc2c1ccc1ncccc21
InChIInChI=1S/C10H7N3O/c1-2-8-9(11-5-1)4-3-7-6-12-13-14-10(7)8/h1-6,13H
InChIKeyZGTKLSBKCJXKMZ-UHFFFAOYSA-N
MW185.19 g/mol
LogP1.47
Rot. Bonds

About 2H-pyrido[2,3-h][1,2,3]benzoxadiazine

2H-pyrido[2,3-h][1,2,3]benzoxadiazine (PubChem CID 67796235) has the molecular formula C10H7N3O and a molecular weight of 185.19 g/mol. Its IUPAC name is 2H-pyrido[2,3-h][1,2,3]benzoxadiazine.

Molecular Properties

Compound Name2H-pyrido[2,3-h][1,2,3]benzoxadiazine
PubChem CID67796235
Molecular FormulaC10H7N3O
Molecular Weight185.19 g/mol
Exact Mass185.06
IUPAC Name2H-pyrido[2,3-h][1,2,3]benzoxadiazine
SMILESC1=NNOc2c1ccc1ncccc21
InChIInChI=1S/C10H7N3O/c1-2-8-9(11-5-1)4-3-7-6-12-13-14-10(7)8/h1-6,13H
InChIKeyZGTKLSBKCJXKMZ-UHFFFAOYSA-N
XLogP1.47
TPSA46.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.19
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 139668343
1,4-dihydropyrido[2,3-h]quinazoline
CID 86190920
1,7-phenanthroline;vanadium
CID 174318955
1,7-phenanthroline;dihydrochloride
CID 174688507
[1,4]benzodithiino[2,3-f]quinoline
CID 141246447
(1Z,7Z,13Z,19E)-25-azahexacyclo[18.8.0.02,7.08,13.014,19.021,26]octacosa-1,3,5,7,9,11,13,15,17,19,21(26),22,24,27-tetradecaene
CID 134428620
25-azahexacyclo[18.8.0.02,7.08,13.014,19.021,26]octacosa-1(20),2,4,6,8,10,12,14,16,18,21(26),22,24,27-tetradecaene
CID 137294888
15,18,21,24-tetraoxa-6,9-diazatetracyclo[12.10.0.02,7.08,13]tetracosa-1(14),2(7),3,5,8(13),9,11-heptaene
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6-bromoquinoline-5-thiol
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Frequently Asked Questions

What is the IUPAC name of 2H-pyrido[2,3-h][1,2,3]benzoxadiazine?
The IUPAC name of 2H-pyrido[2,3-h][1,2,3]benzoxadiazine (CID 67796235) is 2H-pyrido[2,3-h][1,2,3]benzoxadiazine.
What is the SMILES notation for 2H-pyrido[2,3-h][1,2,3]benzoxadiazine?
The canonical SMILES for 2H-pyrido[2,3-h][1,2,3]benzoxadiazine is C1=NNOc2c1ccc1ncccc21.
What is the InChIKey of 2H-pyrido[2,3-h][1,2,3]benzoxadiazine?
The InChIKey is ZGTKLSBKCJXKMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3O/c1-2-8-9(11-5-1)4-3-7-6-12-13-14-10(7)8/h1-6,13H.
What are the key properties of 2H-pyrido[2,3-h][1,2,3]benzoxadiazine?
2H-pyrido[2,3-h][1,2,3]benzoxadiazine has a molecular weight of 185.19 g/mol, XLogP of 1.47, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2H-pyrido[2,3-h][1,2,3]benzoxadiazine is sourced from PubChem (CID 67796235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).