1-hydroxy-2-[(2-hydroxyphenyl)methylideneamino]guanidine

C8H10N4O2 — CID 142114039

IUPAC1-hydroxy-2-[(2-hydroxyphenyl)methylideneamino]guanidine
SMILESN/C(=N/N=Cc1ccccc1O)NO
InChIInChI=1S/C8H10N4O2/c9-8(12-14)11-10-5-6-3-1-2-4-7(6)13/h1-5,13-14H,(H3,9,11,12)
InChIKeyXKXGOQZSTRVCBQ-UHFFFAOYSA-N
MW194.19 g/mol
LogP0.02
Rot. Bonds2

About 1-hydroxy-2-[(2-hydroxyphenyl)methylideneamino]guanidine

1-hydroxy-2-[(2-hydroxyphenyl)methylideneamino]guanidine (PubChem CID 142114039) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is 1-hydroxy-2-[(2-hydroxyphenyl)methylideneamino]guanidine.

Molecular Properties

Compound Name1-hydroxy-2-[(2-hydroxyphenyl)methylideneamino]guanidine
PubChem CID142114039
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC Name1-hydroxy-2-[(2-hydroxyphenyl)methylideneamino]guanidine
SMILESN/C(=N/N=Cc1ccccc1O)NO
InChIInChI=1S/C8H10N4O2/c9-8(12-14)11-10-5-6-3-1-2-4-7(6)13/h1-5,13-14H,(H3,9,11,12)
InChIKeyXKXGOQZSTRVCBQ-UHFFFAOYSA-N
XLogP0.02
TPSA103.23 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 50.02
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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'}

Analyze 1-hydroxy-2-[(2-hydroxyphenyl)methylideneamino]guanidine 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

1-[(E)-(2-hydroxyphenyl)methylideneamino]-2-[(Z)-(2-hydroxyphenyl)methylideneamino]guanidine
CID 136795111
1-hydroxy-2-[(E)-(2-methylphenyl)methylideneamino]guanidine
CID 172962285
2-[(E)-[[amino-(hydroxyamino)methylidene]hydrazinylidene]methyl]benzenesulfonic acid
CID 173023985
2-[(2-hydroxyphenyl)methylideneamino]-1-nitroguanidine
CID 141229523
1-hydroxy-2-[(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]guanidine
CID 135503417
2-[(E)-(4-bromo-2-fluorophenyl)methylideneamino]-1-hydroxyguanidine
CID 139982870
2-[(4-bromo-2-fluorophenyl)methylideneamino]-1-hydroxyguanidine
CID 91185838
2-[(4-bromophenyl)methylideneamino]-1-hydroxyguanidine
CID 72952246
2-[(E)-(3,5-dibromo-2-hydroxyphenyl)methylideneamino]-1-hydroxyguanidine
CID 135435056
1-hydroxy-2-[(3-hydroxyphenyl)methylideneamino]guanidine
CID 91318169
2-[(E)-(2,6-dichlorophenyl)methylideneamino]-1-hydroxyguanidine
CID 10060509
1,2-bis[(E)-(2,3-dihydroxyphenyl)methylideneamino]guanidine
CID 172918115

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-2-[(2-hydroxyphenyl)methylideneamino]guanidine?
The IUPAC name of 1-hydroxy-2-[(2-hydroxyphenyl)methylideneamino]guanidine (CID 142114039) is 1-hydroxy-2-[(2-hydroxyphenyl)methylideneamino]guanidine.
What is the SMILES notation for 1-hydroxy-2-[(2-hydroxyphenyl)methylideneamino]guanidine?
The canonical SMILES for 1-hydroxy-2-[(2-hydroxyphenyl)methylideneamino]guanidine is N/C(=N/N=Cc1ccccc1O)NO.
What is the InChIKey of 1-hydroxy-2-[(2-hydroxyphenyl)methylideneamino]guanidine?
The InChIKey is XKXGOQZSTRVCBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2/c9-8(12-14)11-10-5-6-3-1-2-4-7(6)13/h1-5,13-14H,(H3,9,11,12).
What are the key properties of 1-hydroxy-2-[(2-hydroxyphenyl)methylideneamino]guanidine?
1-hydroxy-2-[(2-hydroxyphenyl)methylideneamino]guanidine has a molecular weight of 194.19 g/mol, XLogP of 0.02, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2-[(2-hydroxyphenyl)methylideneamino]guanidine is sourced from PubChem (CID 142114039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).