2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide

C14H12FNO3 — CID 107015430

IUPAC2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide
SMILESCc1c(O)cccc1NC(=O)c1c(O)cccc1F
InChIInChI=1S/C14H12FNO3/c1-8-10(5-3-6-11(8)17)16-14(19)13-9(15)4-2-7-12(13)18/h2-7,17-18H,1H3,(H,16,19)
InChIKeyAERODORBGJEVHM-UHFFFAOYSA-N
MW261.25 g/mol
LogP2.80
Rot. Bonds2

About 2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide

2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide (PubChem CID 107015430) has the molecular formula C14H12FNO3 and a molecular weight of 261.25 g/mol. Its IUPAC name is 2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide.

Molecular Properties

Compound Name2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide
PubChem CID107015430
Molecular FormulaC14H12FNO3
Molecular Weight261.25 g/mol
Exact Mass261.08
IUPAC Name2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide
SMILESCc1c(O)cccc1NC(=O)c1c(O)cccc1F
InChIInChI=1S/C14H12FNO3/c1-8-10(5-3-6-11(8)17)16-14(19)13-9(15)4-2-7-12(13)18/h2-7,17-18H,1H3,(H,16,19)
InChIKeyAERODORBGJEVHM-UHFFFAOYSA-N
XLogP2.80
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.25
LogP ≤ 52.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)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-[(2-fluoro-6-hydroxybenzoyl)amino]-6-methylbenzoic acid
CID 107013606
2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide
CID 104917973
N-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide
CID 107015415
2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide
CID 104916685
N-[2-(1-chloroethyl)phenyl]-2-fluoro-6-hydroxybenzamide
CID 107016832
N-[2-(1-aminoethyl)phenyl]-2-fluoro-6-hydroxybenzamide
CID 107014627
2-fluoro-N-(3-hydroxy-2-methylphenyl)-5-methylbenzamide
CID 64794363
N-[2-(ethylaminomethyl)phenyl]-2-fluoro-6-hydroxybenzamide
CID 107015784
2-fluoro-6-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide
CID 104917345
N-(5-carbamothioyl-2-methylphenyl)-2-fluoro-6-hydroxybenzamide
CID 107014898
2,6-dihydroxy-N-(2-methylphenyl)benzamide
CID 113347043
N-(2,6-dichlorophenyl)-2-fluoro-6-hydroxybenzamide
CID 107015267

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide?
The IUPAC name of 2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide (CID 107015430) is 2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide.
What is the SMILES notation for 2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide?
The canonical SMILES for 2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide is Cc1c(O)cccc1NC(=O)c1c(O)cccc1F.
What is the InChIKey of 2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide?
The InChIKey is AERODORBGJEVHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO3/c1-8-10(5-3-6-11(8)17)16-14(19)13-9(15)4-2-7-12(13)18/h2-7,17-18H,1H3,(H,16,19).
What are the key properties of 2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide?
2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide has a molecular weight of 261.25 g/mol, XLogP of 2.80, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide is sourced from PubChem (CID 107015430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).