2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide

C15H15FN2O2 — CID 107675639

IUPAC2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide
SMILESCNCc1ccc(NC(=O)c2ccc(O)cc2F)cc1
InChIInChI=1S/C15H15FN2O2/c1-17-9-10-2-4-11(5-3-10)18-15(20)13-7-6-12(19)8-14(13)16/h2-8,17,19H,9H2,1H3,(H,18,20)
InChIKeyJDQOMQGJKCTXJQ-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.50
Rot. Bonds4

About 2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide

2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide (PubChem CID 107675639) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide
PubChem CID107675639
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide
SMILESCNCc1ccc(NC(=O)c2ccc(O)cc2F)cc1
InChIInChI=1S/C15H15FN2O2/c1-17-9-10-2-4-11(5-3-10)18-15(20)13-7-6-12(19)8-14(13)16/h2-8,17,19H,9H2,1H3,(H,18,20)
InChIKeyJDQOMQGJKCTXJQ-UHFFFAOYSA-N
XLogP2.50
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide 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

2-fluoro-4-hydroxy-N-[2-(methylaminomethyl)phenyl]benzamide
CID 107677077
2-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide
CID 106909836
N-(4-chloro-3-fluorophenyl)-2-fluoro-4-hydroxybenzamide
CID 103941277
2-fluoro-4-hydroxy-N-[[4-(hydroxymethyl)phenyl]methyl]benzamide
CID 107675567
2-fluoro-4-hydroxy-N-(6-methyl-3-pyridinyl)benzamide
CID 107676762
N-[[4-(aminomethyl)phenyl]methyl]-2-fluoro-4-hydroxybenzamide
CID 107674361
3-hydroxy-2-methyl-N-[4-(methylaminomethyl)phenyl]benzamide
CID 106909988
2-methoxy-5-methyl-N-[4-(methylaminomethyl)phenyl]benzamide
CID 106910011
2-fluoro-4-hydroxy-N-[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]benzamide
CID 107677292
N-(4-amino-3-bromophenyl)-2-fluoro-4-hydroxybenzamide
CID 107674599
2-(3,4-difluorophenyl)-N-[4-(methylaminomethyl)phenyl]acetamide
CID 106909849
2-fluoro-4-hydroxy-N-(5-methyl-3-pyridinyl)benzamide
CID 107676884

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide?
The IUPAC name of 2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide (CID 107675639) is 2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide.
What is the SMILES notation for 2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide?
The canonical SMILES for 2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide is CNCc1ccc(NC(=O)c2ccc(O)cc2F)cc1.
What is the InChIKey of 2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide?
The InChIKey is JDQOMQGJKCTXJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-17-9-10-2-4-11(5-3-10)18-15(20)13-7-6-12(19)8-14(13)16/h2-8,17,19H,9H2,1H3,(H,18,20).
What are the key properties of 2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide?
2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide has a molecular weight of 274.30 g/mol, XLogP of 2.50, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-hydroxy-N-[4-(methylaminomethyl)phenyl]benzamide is sourced from PubChem (CID 107675639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).