2-[(Z)-[2-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methoxy]phenyl]methylideneamino]guanidine

C15H14N6O3 — CID 118717909

IUPAC2-[(Z)-[2-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methoxy]phenyl]methylideneamino]guanidine
SMILESNC(N)=N/N=C\c1ccccc1OCc1ccc2no[n+]([O-])c2c1
InChIInChI=1S/C15H14N6O3/c16-15(17)19-18-8-11-3-1-2-4-14(11)23-9-10-5-6-12-13(7-10)21(22)24-20-12/h1-8H,9H2,(H4,16,17,19)/b18-8-
InChIKeyYTKHRUFVMGOAJV-LSCVHKIXSA-N
MW326.32 g/mol
LogP0.65
Rot. Bonds5

About 2-[(Z)-[2-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methoxy]phenyl]methylideneamino]guanidine

2-[(Z)-[2-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methoxy]phenyl]methylideneamino]guanidine (PubChem CID 118717909) has the molecular formula C15H14N6O3 and a molecular weight of 326.32 g/mol. Its IUPAC name is 2-[(Z)-[2-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methoxy]phenyl]methylideneamino]guanidine.

Molecular Properties

Compound Name2-[(Z)-[2-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methoxy]phenyl]methylideneamino]guanidine
PubChem CID118717909
Molecular FormulaC15H14N6O3
Molecular Weight326.32 g/mol
Exact Mass326.11
IUPAC Name2-[(Z)-[2-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methoxy]phenyl]methylideneamino]guanidine
SMILESNC(N)=N/N=C\c1ccccc1OCc1ccc2no[n+]([O-])c2c1
InChIInChI=1S/C15H14N6O3/c16-15(17)19-18-8-11-3-1-2-4-14(11)23-9-10-5-6-12-13(7-10)21(22)24-20-12/h1-8H,9H2,(H4,16,17,19)/b18-8-
InChIKeyYTKHRUFVMGOAJV-LSCVHKIXSA-N
XLogP0.65
TPSA138.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.32
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'N_oxide', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-[2-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methoxy]phenyl]methylideneamino]guanidine?
The IUPAC name of 2-[(Z)-[2-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methoxy]phenyl]methylideneamino]guanidine (CID 118717909) is 2-[(Z)-[2-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methoxy]phenyl]methylideneamino]guanidine.
What is the SMILES notation for 2-[(Z)-[2-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methoxy]phenyl]methylideneamino]guanidine?
The canonical SMILES for 2-[(Z)-[2-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methoxy]phenyl]methylideneamino]guanidine is NC(N)=N/N=C\c1ccccc1OCc1ccc2no[n+]([O-])c2c1.
What is the InChIKey of 2-[(Z)-[2-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methoxy]phenyl]methylideneamino]guanidine?
The InChIKey is YTKHRUFVMGOAJV-LSCVHKIXSA-N. The full InChI is InChI=1S/C15H14N6O3/c16-15(17)19-18-8-11-3-1-2-4-14(11)23-9-10-5-6-12-13(7-10)21(22)24-20-12/h1-8H,9H2,(H4,16,17,19)/b18-8-.
What are the key properties of 2-[(Z)-[2-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methoxy]phenyl]methylideneamino]guanidine?
2-[(Z)-[2-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methoxy]phenyl]methylideneamino]guanidine has a molecular weight of 326.32 g/mol, XLogP of 0.65, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-[2-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methoxy]phenyl]methylideneamino]guanidine is sourced from PubChem (CID 118717909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).