N-(5-hydroxyfuran-2-yl)iminobenzamide

C11H8N2O3 — CID 137176088

IUPACN-(5-hydroxyfuran-2-yl)iminobenzamide
SMILESO=C(/N=N/c1ccc(O)o1)c1ccccc1
InChIInChI=1S/C11H8N2O3/c14-10-7-6-9(16-10)12-13-11(15)8-4-2-1-3-5-8/h1-7,14H/b13-12+
InChIKeyMPRWDOPONFLEBP-OUKQBFOZSA-N
MW216.20 g/mol
LogP2.91
Rot. Bonds2

About N-(5-hydroxyfuran-2-yl)iminobenzamide

N-(5-hydroxyfuran-2-yl)iminobenzamide (PubChem CID 137176088) has the molecular formula C11H8N2O3 and a molecular weight of 216.20 g/mol. Its IUPAC name is N-(5-hydroxyfuran-2-yl)iminobenzamide.

Molecular Properties

Compound NameN-(5-hydroxyfuran-2-yl)iminobenzamide
PubChem CID137176088
Molecular FormulaC11H8N2O3
Molecular Weight216.20 g/mol
Exact Mass216.05
IUPAC NameN-(5-hydroxyfuran-2-yl)iminobenzamide
SMILESO=C(/N=N/c1ccc(O)o1)c1ccccc1
InChIInChI=1S/C11H8N2O3/c14-10-7-6-9(16-10)12-13-11(15)8-4-2-1-3-5-8/h1-7,14H/b13-12+
InChIKeyMPRWDOPONFLEBP-OUKQBFOZSA-N
XLogP2.91
TPSA75.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.20
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

N-(2,4-dihydroxy-3-methylnaphthalen-1-yl)iminobenzamide
CID 570072
CID 131851272
CID 131851272
N-(1,2-dibromoethenylimino)benzamide
CID 74053973
4-benzoyl-N-[(2-hydroxy-1H-indol-3-yl)imino]benzamide
CID 2309926
bis(1,2-diphenylethane-1,2-dione);hydrogen peroxide
CID 18415505
N-(2-hydroxy-1-propylindol-3-yl)iminobenzamide
CID 5030390
N-(aminomethylidene)benzamide
CID 55287210
N-(10-hydroxyphenanthren-9-yl)iminopyridine-4-carboxamide
CID 135768561
1,2-diphenylethane-1,2-dione;iron
CID 70488368
1,2-diphenylethane-1,2-dione;sulfane
CID 159672950
diphenylmethanone
CID 3102
bis(1,2-diphenylethane-1,2-dione);dihydrochloride
CID 67930699

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxyfuran-2-yl)iminobenzamide?
The IUPAC name of N-(5-hydroxyfuran-2-yl)iminobenzamide (CID 137176088) is N-(5-hydroxyfuran-2-yl)iminobenzamide.
What is the SMILES notation for N-(5-hydroxyfuran-2-yl)iminobenzamide?
The canonical SMILES for N-(5-hydroxyfuran-2-yl)iminobenzamide is O=C(/N=N/c1ccc(O)o1)c1ccccc1.
What is the InChIKey of N-(5-hydroxyfuran-2-yl)iminobenzamide?
The InChIKey is MPRWDOPONFLEBP-OUKQBFOZSA-N. The full InChI is InChI=1S/C11H8N2O3/c14-10-7-6-9(16-10)12-13-11(15)8-4-2-1-3-5-8/h1-7,14H/b13-12+.
What are the key properties of N-(5-hydroxyfuran-2-yl)iminobenzamide?
N-(5-hydroxyfuran-2-yl)iminobenzamide has a molecular weight of 216.20 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxyfuran-2-yl)iminobenzamide is sourced from PubChem (CID 137176088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).