tetrazolo[5,1-c][1,4]benzoxazin-4-one

C8H4N4O2 — CID 11095347

IUPACtetrazolo[5,1-c][1,4]benzoxazin-4-one
SMILESO=c1oc2ccccc2n2nnnc12
InChIInChI=1S/C8H4N4O2/c13-8-7-9-10-11-12(7)5-3-1-2-4-6(5)14-8/h1-4H
InChIKeyFNEAVWBJSMRYQD-UHFFFAOYSA-N
MW188.15 g/mol
LogP0.23
Rot. Bonds

About tetrazolo[5,1-c][1,4]benzoxazin-4-one

tetrazolo[5,1-c][1,4]benzoxazin-4-one (PubChem CID 11095347) has the molecular formula C8H4N4O2 and a molecular weight of 188.15 g/mol. Its IUPAC name is tetrazolo[5,1-c][1,4]benzoxazin-4-one.

Molecular Properties

Compound Nametetrazolo[5,1-c][1,4]benzoxazin-4-one
PubChem CID11095347
Molecular FormulaC8H4N4O2
Molecular Weight188.15 g/mol
Exact Mass188.03
IUPAC Nametetrazolo[5,1-c][1,4]benzoxazin-4-one
SMILESO=c1oc2ccccc2n2nnnc12
InChIInChI=1S/C8H4N4O2/c13-8-7-9-10-11-12(7)5-3-1-2-4-6(5)14-8/h1-4H
InChIKeyFNEAVWBJSMRYQD-UHFFFAOYSA-N
XLogP0.23
TPSA73.29 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.15
LogP ≤ 50.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze tetrazolo[5,1-c][1,4]benzoxazin-4-one 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

2-bromo-1-methylimidazo[2,1-c][1,4]benzoxazin-4-one
CID 146638656
3-amino-1,3-benzoxazol-2-one
CID 11412466
12-(4-methoxybenzoyl)-8-oxa-14,15,16,17-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,11,13,15-heptaen-9-one
CID 102294044
carbanide;iridium;12H-tetrazolo[1,5-f]phenanthridin-12-ide;yttrium
CID 58162743
3-(1-methyltetrazol-5-yl)sulfanylchromen-2-one
CID 134065334
3-[bis(2-oxo-1,3-benzoxazol-3-yl)-phenylsilyl]-1,3-benzoxazol-2-one
CID 102320886
ethyl 2-(tetrazolo[1,5-a]quinoxalin-4-ylsulfanyl)acetate
CID 22434313
chromeno[3,4-a]indolizin-6-one
CID 15474742
4-benzyl-5-chlorotetrazolo[1,5-a]quinoline
CID 2785135
2-(tetrazolo[1,5-a]quinoxalin-4-ylamino)phenol
CID 135458511
3-[(6-chloropyridazin-3-yl)methyl]-1,3-benzoxazol-2-one
CID 104513870
triethoxy(tetrazolo[1,5-a]quinoxalin-4-ylimino)-λ5-phosphane
CID 4193241

Frequently Asked Questions

What is the IUPAC name of tetrazolo[5,1-c][1,4]benzoxazin-4-one?
The IUPAC name of tetrazolo[5,1-c][1,4]benzoxazin-4-one (CID 11095347) is tetrazolo[5,1-c][1,4]benzoxazin-4-one.
What is the SMILES notation for tetrazolo[5,1-c][1,4]benzoxazin-4-one?
The canonical SMILES for tetrazolo[5,1-c][1,4]benzoxazin-4-one is O=c1oc2ccccc2n2nnnc12.
What is the InChIKey of tetrazolo[5,1-c][1,4]benzoxazin-4-one?
The InChIKey is FNEAVWBJSMRYQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4N4O2/c13-8-7-9-10-11-12(7)5-3-1-2-4-6(5)14-8/h1-4H.
What are the key properties of tetrazolo[5,1-c][1,4]benzoxazin-4-one?
tetrazolo[5,1-c][1,4]benzoxazin-4-one has a molecular weight of 188.15 g/mol, XLogP of 0.23, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tetrazolo[5,1-c][1,4]benzoxazin-4-one is sourced from PubChem (CID 11095347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).