N'-amino-4-hydroxybenzenecarboximidamide

C7H9N3O — CID 135693195

IUPACN'-amino-4-hydroxybenzenecarboximidamide
SMILESN/N=C(\N)c1ccc(O)cc1
InChIInChI=1S/C7H9N3O/c8-7(10-9)5-1-3-6(11)4-2-5/h1-4,11H,9H2,(H2,8,10)
InChIKeySXUAIYHCGDAXSO-UHFFFAOYSA-N
MW151.17 g/mol
LogP-0.03
Rot. Bonds1

About N'-amino-4-hydroxybenzenecarboximidamide

N'-amino-4-hydroxybenzenecarboximidamide (PubChem CID 135693195) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is N'-amino-4-hydroxybenzenecarboximidamide.

Molecular Properties

Compound NameN'-amino-4-hydroxybenzenecarboximidamide
PubChem CID135693195
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC NameN'-amino-4-hydroxybenzenecarboximidamide
SMILESN/N=C(\N)c1ccc(O)cc1
InChIInChI=1S/C7H9N3O/c8-7(10-9)5-1-3-6(11)4-2-5/h1-4,11H,9H2,(H2,8,10)
InChIKeySXUAIYHCGDAXSO-UHFFFAOYSA-N
XLogP-0.03
TPSA84.63 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 5-0.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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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Related Compounds

4-hydroxy-N'-methylbenzenecarboximidamide
CID 135965183
N'-aminobenzenecarboximidamide
CID 5474957
N'-amino-4-fluorobenzenecarboximidamide;hydrochloride
CID 68690299
N'-amino-4-(4-methylphenyl)benzenecarboximidamide
CID 6860627
N'-hydroxy-4-(4-hydroxyphenyl)benzenecarboximidamide
CID 4071161
N'-amino-4-methoxybenzenecarboximidamide
CID 54365169
N'-amino-4-[2-[4-[(Z)-C-aminocarbonohydrazonoyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]benzenecarboximidamide
CID 59974905
4-(2-methylpropanehydrazonoyl)phenol
CID 169013461
N'-amino-1-methoxypyridin-1-ium-4-carboximidamide
CID 143260565
N'-amino-4-prop-2-ynoxybenzenecarboximidamide
CID 155727832
N'-aminofuran-3-carboximidamide
CID 76898364
N,N'-diamino-4-[2-(4-hydroxyphenyl)ethynyl]benzenecarboximidamide
CID 145059290

Frequently Asked Questions

What is the IUPAC name of N'-amino-4-hydroxybenzenecarboximidamide?
The IUPAC name of N'-amino-4-hydroxybenzenecarboximidamide (CID 135693195) is N'-amino-4-hydroxybenzenecarboximidamide.
What is the SMILES notation for N'-amino-4-hydroxybenzenecarboximidamide?
The canonical SMILES for N'-amino-4-hydroxybenzenecarboximidamide is N/N=C(\N)c1ccc(O)cc1.
What is the InChIKey of N'-amino-4-hydroxybenzenecarboximidamide?
The InChIKey is SXUAIYHCGDAXSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c8-7(10-9)5-1-3-6(11)4-2-5/h1-4,11H,9H2,(H2,8,10).
What are the key properties of N'-amino-4-hydroxybenzenecarboximidamide?
N'-amino-4-hydroxybenzenecarboximidamide has a molecular weight of 151.17 g/mol, XLogP of -0.03, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-4-hydroxybenzenecarboximidamide is sourced from PubChem (CID 135693195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).