2-hydroxybenzenecarboximidamide

C7H8N2O — CID 3027169

IUPAC2-hydroxybenzenecarboximidamide
SMILES[H]/N=C(\N)c1ccccc1O
InChIInChI=1S/C7H8N2O/c8-7(9)5-3-1-2-4-6(5)10/h1-4,10H,(H3,8,9)
InChIKeyIYELGEUXPAPULN-UHFFFAOYSA-N
MW136.15 g/mol
LogP0.68
Rot. Bonds1

About 2-hydroxybenzenecarboximidamide

2-hydroxybenzenecarboximidamide (PubChem CID 3027169) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is 2-hydroxybenzenecarboximidamide.

Molecular Properties

Compound Name2-hydroxybenzenecarboximidamide
PubChem CID3027169
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC Name2-hydroxybenzenecarboximidamide
SMILES[H]/N=C(\N)c1ccccc1O
InChIInChI=1S/C7H8N2O/c8-7(9)5-3-1-2-4-6(5)10/h1-4,10H,(H3,8,9)
InChIKeyIYELGEUXPAPULN-UHFFFAOYSA-N
XLogP0.68
TPSA70.10 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 50.68
H-Bond Donors ≤ 53
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 2-hydroxybenzenecarboximidamide?
The IUPAC name of 2-hydroxybenzenecarboximidamide (CID 3027169) is 2-hydroxybenzenecarboximidamide.
What is the SMILES notation for 2-hydroxybenzenecarboximidamide?
The canonical SMILES for 2-hydroxybenzenecarboximidamide is [H]/N=C(\N)c1ccccc1O.
What is the InChIKey of 2-hydroxybenzenecarboximidamide?
The InChIKey is IYELGEUXPAPULN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O/c8-7(9)5-3-1-2-4-6(5)10/h1-4,10H,(H3,8,9).
What are the key properties of 2-hydroxybenzenecarboximidamide?
2-hydroxybenzenecarboximidamide has a molecular weight of 136.15 g/mol, XLogP of 0.68, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxybenzenecarboximidamide is sourced from PubChem (CID 3027169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).