(E)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-[(2-hydroxyphenyl)methylidene]azanium

C10H11N6O2+ — CID 135804417

IUPAC(E)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-[(2-hydroxyphenyl)methylidene]azanium
SMILESNC(=N/[NH+]=C/c1ccccc1O)c1nonc1N
InChIInChI=1S/C10H10N6O2/c11-9(8-10(12)16-18-15-8)14-13-5-6-3-1-2-4-7(6)17/h1-5,17H,(H2,11,14)(H2,12,16)/p+1/b13-5+
InChIKeyAUZNLHHMEIQCHP-WLRTZDKTSA-O
MW247.24 g/mol
LogP-1.82
Rot. Bonds3

About (E)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-[(2-hydroxyphenyl)methylidene]azanium

(E)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-[(2-hydroxyphenyl)methylidene]azanium (PubChem CID 135804417) has the molecular formula C10H11N6O2+ and a molecular weight of 247.24 g/mol. Its IUPAC name is (E)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-[(2-hydroxyphenyl)methylidene]azanium.

Molecular Properties

Compound Name(E)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-[(2-hydroxyphenyl)methylidene]azanium
PubChem CID135804417
Molecular FormulaC10H11N6O2+
Molecular Weight247.24 g/mol
Exact Mass247.09
IUPAC Name(E)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-[(2-hydroxyphenyl)methylidene]azanium
SMILESNC(=N/[NH+]=C/c1ccccc1O)c1nonc1N
InChIInChI=1S/C10H10N6O2/c11-9(8-10(12)16-18-15-8)14-13-5-6-3-1-2-4-7(6)17/h1-5,17H,(H2,11,14)(H2,12,16)/p+1/b13-5+
InChIKeyAUZNLHHMEIQCHP-WLRTZDKTSA-O
XLogP-1.82
TPSA137.52 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.24
LogP ≤ 5-1.82
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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 (E)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-[(2-hydroxyphenyl)methylidene]azanium?
The IUPAC name of (E)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-[(2-hydroxyphenyl)methylidene]azanium (CID 135804417) is (E)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-[(2-hydroxyphenyl)methylidene]azanium.
What is the SMILES notation for (E)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-[(2-hydroxyphenyl)methylidene]azanium?
The canonical SMILES for (E)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-[(2-hydroxyphenyl)methylidene]azanium is NC(=N/[NH+]=C/c1ccccc1O)c1nonc1N.
What is the InChIKey of (E)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-[(2-hydroxyphenyl)methylidene]azanium?
The InChIKey is AUZNLHHMEIQCHP-WLRTZDKTSA-O. The full InChI is InChI=1S/C10H10N6O2/c11-9(8-10(12)16-18-15-8)14-13-5-6-3-1-2-4-7(6)17/h1-5,17H,(H2,11,14)(H2,12,16)/p+1/b13-5+.
What are the key properties of (E)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-[(2-hydroxyphenyl)methylidene]azanium?
(E)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-[(2-hydroxyphenyl)methylidene]azanium has a molecular weight of 247.24 g/mol, XLogP of -1.82, 3 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-[[amino-(4-amino-1,2,5-oxadiazol-3-yl)methylidene]amino]-[(2-hydroxyphenyl)methylidene]azanium is sourced from PubChem (CID 135804417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).