4-hydroxy-N'-methylbenzenecarboximidamide

C8H10N2O — CID 135965183

IUPAC4-hydroxy-N'-methylbenzenecarboximidamide
SMILESC/N=C(\N)c1ccc(O)cc1
InChIInChI=1S/C8H10N2O/c1-10-8(9)6-2-4-7(11)5-3-6/h2-5,11H,1H3,(H2,9,10)
InChIKeyQYHYBWIDDFHNQH-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.73
Rot. Bonds1

About 4-hydroxy-N'-methylbenzenecarboximidamide

4-hydroxy-N'-methylbenzenecarboximidamide (PubChem CID 135965183) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 4-hydroxy-N'-methylbenzenecarboximidamide.

Molecular Properties

Compound Name4-hydroxy-N'-methylbenzenecarboximidamide
PubChem CID135965183
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name4-hydroxy-N'-methylbenzenecarboximidamide
SMILESC/N=C(\N)c1ccc(O)cc1
InChIInChI=1S/C8H10N2O/c1-10-8(9)6-2-4-7(11)5-3-6/h2-5,11H,1H3,(H2,9,10)
InChIKeyQYHYBWIDDFHNQH-UHFFFAOYSA-N
XLogP0.73
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N'-methylbenzenecarboximidamide?
The IUPAC name of 4-hydroxy-N'-methylbenzenecarboximidamide (CID 135965183) is 4-hydroxy-N'-methylbenzenecarboximidamide.
What is the SMILES notation for 4-hydroxy-N'-methylbenzenecarboximidamide?
The canonical SMILES for 4-hydroxy-N'-methylbenzenecarboximidamide is C/N=C(\N)c1ccc(O)cc1.
What is the InChIKey of 4-hydroxy-N'-methylbenzenecarboximidamide?
The InChIKey is QYHYBWIDDFHNQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-10-8(9)6-2-4-7(11)5-3-6/h2-5,11H,1H3,(H2,9,10).
What are the key properties of 4-hydroxy-N'-methylbenzenecarboximidamide?
4-hydroxy-N'-methylbenzenecarboximidamide has a molecular weight of 150.18 g/mol, XLogP of 0.73, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N'-methylbenzenecarboximidamide is sourced from PubChem (CID 135965183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).