N-(furan-3-ylmethyl)-4-hydroxybenzamide

C12H11NO3 — CID 115870248

IUPACN-(furan-3-ylmethyl)-4-hydroxybenzamide
SMILESO=C(NCc1ccoc1)c1ccc(O)cc1
InChIInChI=1S/C12H11NO3/c14-11-3-1-10(2-4-11)12(15)13-7-9-5-6-16-8-9/h1-6,8,14H,7H2,(H,13,15)
InChIKeyDYSJUNZCSGHWFF-UHFFFAOYSA-N
MW217.22 g/mol
LogP1.92
Rot. Bonds3

About N-(furan-3-ylmethyl)-4-hydroxybenzamide

N-(furan-3-ylmethyl)-4-hydroxybenzamide (PubChem CID 115870248) has the molecular formula C12H11NO3 and a molecular weight of 217.22 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-4-hydroxybenzamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-4-hydroxybenzamide
PubChem CID115870248
Molecular FormulaC12H11NO3
Molecular Weight217.22 g/mol
Exact Mass217.07
IUPAC NameN-(furan-3-ylmethyl)-4-hydroxybenzamide
SMILESO=C(NCc1ccoc1)c1ccc(O)cc1
InChIInChI=1S/C12H11NO3/c14-11-3-1-10(2-4-11)12(15)13-7-9-5-6-16-8-9/h1-6,8,14H,7H2,(H,13,15)
InChIKeyDYSJUNZCSGHWFF-UHFFFAOYSA-N
XLogP1.92
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.22
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminomethyl)-N-(furan-3-ylmethyl)benzamide
CID 104694164
4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(furan-3-ylmethyl)benzamide
CID 55838537
N-(furan-3-ylmethyl)-4-(phenylsulfamoyl)benzamide
CID 55700082
4-(cyclopentylsulfamoyl)-N-(furan-3-ylmethyl)benzamide
CID 70751779
3-bromo-N-(furan-3-ylmethyl)-4-methoxybenzamide
CID 47034242
4-[(4-chloro-3-fluorophenyl)methoxy]-N-(furan-3-ylmethyl)benzamide
CID 145364548
4-tert-butyl-N-[(4-hydroxyphenyl)methyl]benzamide
CID 115577854
N-(furan-3-ylmethyl)-3-hydroxy-2-methylbenzamide
CID 113342680
4-[(2-fluorophenyl)sulfamoyl]-N-(furan-3-ylmethyl)benzamide
CID 55700083
5-chloro-N-(furan-3-ylmethyl)-2-hydroxybenzamide
CID 47204985
N-(furan-3-ylmethyl)-2-methylbenzamide
CID 47285303
2-chloro-N-(furan-3-ylmethyl)-6-(methylamino)pyridine-4-carboxamide
CID 113234494

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-4-hydroxybenzamide?
The IUPAC name of N-(furan-3-ylmethyl)-4-hydroxybenzamide (CID 115870248) is N-(furan-3-ylmethyl)-4-hydroxybenzamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-4-hydroxybenzamide?
The canonical SMILES for N-(furan-3-ylmethyl)-4-hydroxybenzamide is O=C(NCc1ccoc1)c1ccc(O)cc1.
What is the InChIKey of N-(furan-3-ylmethyl)-4-hydroxybenzamide?
The InChIKey is DYSJUNZCSGHWFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO3/c14-11-3-1-10(2-4-11)12(15)13-7-9-5-6-16-8-9/h1-6,8,14H,7H2,(H,13,15).
What are the key properties of N-(furan-3-ylmethyl)-4-hydroxybenzamide?
N-(furan-3-ylmethyl)-4-hydroxybenzamide has a molecular weight of 217.22 g/mol, XLogP of 1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-4-hydroxybenzamide is sourced from PubChem (CID 115870248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).