2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide

C12H10FNO3 — CID 104916403

IUPAC2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide
SMILESO=C(NCc1ccco1)c1c(O)cccc1F
InChIInChI=1S/C12H10FNO3/c13-9-4-1-5-10(15)11(9)12(16)14-7-8-3-2-6-17-8/h1-6,15H,7H2,(H,14,16)
InChIKeyBXQZBLIDRNCVMC-UHFFFAOYSA-N
MW235.21 g/mol
LogP2.05
Rot. Bonds3

About 2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide

2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide (PubChem CID 104916403) has the molecular formula C12H10FNO3 and a molecular weight of 235.21 g/mol. Its IUPAC name is 2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide.

Molecular Properties

Compound Name2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide
PubChem CID104916403
Molecular FormulaC12H10FNO3
Molecular Weight235.21 g/mol
Exact Mass235.06
IUPAC Name2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide
SMILESO=C(NCc1ccco1)c1c(O)cccc1F
InChIInChI=1S/C12H10FNO3/c13-9-4-1-5-10(15)11(9)12(16)14-7-8-3-2-6-17-8/h1-6,15H,7H2,(H,14,16)
InChIKeyBXQZBLIDRNCVMC-UHFFFAOYSA-N
XLogP2.05
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.21
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-difluoro-N-[1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]benzamide
CID 43011713
1-N-[(2-fluorophenyl)methyl]-3-N-(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 109053947
2-amino-N-(furan-2-ylmethyl)-6-methylbenzamide
CID 16782827
1-N,3-N-bis(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 743261
8-fluoro-N-(furan-2-ylmethyl)quinoline-2-carboxamide
CID 110464521
2-(2-chloro-6-fluorophenyl)-N-(furan-2-ylmethyl)acetamide
CID 2161159
N-(2-chloroethyl)-2-fluoro-6-hydroxybenzamide
CID 107016788
2,5-dichloro-N-(furan-2-ylmethyl)benzamide
CID 690467
2-N-[2-(2-fluorophenyl)ethyl]-6-N-(furan-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109097096
N-(2,2-difluoroethyl)-2-fluoro-6-hydroxybenzamide
CID 104917965
N-(furan-2-ylmethyl)-2-methylfuran-3-carboxamide
CID 845080
N-[(3-bromophenyl)methyl]-2-fluoro-6-hydroxybenzamide
CID 104917207

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide?
The IUPAC name of 2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide (CID 104916403) is 2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide.
What is the SMILES notation for 2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide?
The canonical SMILES for 2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide is O=C(NCc1ccco1)c1c(O)cccc1F.
What is the InChIKey of 2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide?
The InChIKey is BXQZBLIDRNCVMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO3/c13-9-4-1-5-10(15)11(9)12(16)14-7-8-3-2-6-17-8/h1-6,15H,7H2,(H,14,16).
What are the key properties of 2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide?
2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide has a molecular weight of 235.21 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(furan-2-ylmethyl)-6-hydroxybenzamide is sourced from PubChem (CID 104916403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).