4-(furan-2-ylmethoxy)-N'-hydroxybenzenecarboximidamide

C12H12N2O3 — CID 43188231

IUPAC4-(furan-2-ylmethoxy)-N'-hydroxybenzenecarboximidamide
SMILESN/C(=N\O)c1ccc(OCc2ccco2)cc1
InChIInChI=1S/C12H12N2O3/c13-12(14-15)9-3-5-10(6-4-9)17-8-11-2-1-7-16-11/h1-7,15H,8H2,(H2,13,14)
InChIKeyCKQXDLWNZPDOBU-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.95
Rot. Bonds4

About 4-(furan-2-ylmethoxy)-N'-hydroxybenzenecarboximidamide

4-(furan-2-ylmethoxy)-N'-hydroxybenzenecarboximidamide (PubChem CID 43188231) has the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol. Its IUPAC name is 4-(furan-2-ylmethoxy)-N'-hydroxybenzenecarboximidamide.

Molecular Properties

Compound Name4-(furan-2-ylmethoxy)-N'-hydroxybenzenecarboximidamide
PubChem CID43188231
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC Name4-(furan-2-ylmethoxy)-N'-hydroxybenzenecarboximidamide
SMILESN/C(=N\O)c1ccc(OCc2ccco2)cc1
InChIInChI=1S/C12H12N2O3/c13-12(14-15)9-3-5-10(6-4-9)17-8-11-2-1-7-16-11/h1-7,15H,8H2,(H2,13,14)
InChIKeyCKQXDLWNZPDOBU-UHFFFAOYSA-N
XLogP1.95
TPSA80.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-(furan-2-ylmethoxy)-N'-hydroxybenzenecarboximidamide 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

3-chloro-4-(furan-2-ylmethoxy)-N'-hydroxybenzenecarboximidamide
CID 76984328
N'-hydroxy-4-[[4-(N'-hydroxycarbamimidoyl)phenoxy]methoxy]benzenecarboximidamide
CID 123536479
N'-hydroxy-4-[[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]methoxy]benzenecarboximidamide
CID 89475792
2-chloro-N'-[4-(furan-2-ylmethoxy)phenyl]ethanimidamide
CID 169368088
2-[(4-iodophenoxy)methyl]furan
CID 60772612
N'-hydroxy-4-[3-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]propoxy]benzenecarboximidamide
CID 5480201
2-[4-(furan-2-ylmethoxy)phenyl]ethanamine
CID 65362318
4-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethoxy]-N'-hydroxybenzenecarboximidamide
CID 81392882
N'-hydroxy-4-(pyridin-2-ylmethoxy)benzenecarboximidamide
CID 24698261
4-[(4-ethoxyphenoxy)methyl]-N'-hydroxybenzenecarboximidamide
CID 24690580
4-[(3,5-dimethylphenyl)methoxy]-N'-hydroxybenzenecarboximidamide
CID 61028751
N'-hydroxy-4-(pyridin-3-ylmethoxy)benzenecarboximidamide
CID 57368818

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-ylmethoxy)-N'-hydroxybenzenecarboximidamide?
The IUPAC name of 4-(furan-2-ylmethoxy)-N'-hydroxybenzenecarboximidamide (CID 43188231) is 4-(furan-2-ylmethoxy)-N'-hydroxybenzenecarboximidamide.
What is the SMILES notation for 4-(furan-2-ylmethoxy)-N'-hydroxybenzenecarboximidamide?
The canonical SMILES for 4-(furan-2-ylmethoxy)-N'-hydroxybenzenecarboximidamide is N/C(=N\O)c1ccc(OCc2ccco2)cc1.
What is the InChIKey of 4-(furan-2-ylmethoxy)-N'-hydroxybenzenecarboximidamide?
The InChIKey is CKQXDLWNZPDOBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c13-12(14-15)9-3-5-10(6-4-9)17-8-11-2-1-7-16-11/h1-7,15H,8H2,(H2,13,14).
What are the key properties of 4-(furan-2-ylmethoxy)-N'-hydroxybenzenecarboximidamide?
4-(furan-2-ylmethoxy)-N'-hydroxybenzenecarboximidamide has a molecular weight of 232.24 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-ylmethoxy)-N'-hydroxybenzenecarboximidamide is sourced from PubChem (CID 43188231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).