2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide

C13H11FN2O2 — CID 104917973

IUPAC2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide
SMILESCc1ncccc1NC(=O)c1c(O)cccc1F
InChIInChI=1S/C13H11FN2O2/c1-8-10(5-3-7-15-8)16-13(18)12-9(14)4-2-6-11(12)17/h2-7,17H,1H3,(H,16,18)
InChIKeyGTVVOAACFQFZOG-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.49
Rot. Bonds2

About 2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide

2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide (PubChem CID 104917973) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is 2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide
PubChem CID104917973
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC Name2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide
SMILESCc1ncccc1NC(=O)c1c(O)cccc1F
InChIInChI=1S/C13H11FN2O2/c1-8-10(5-3-7-15-8)16-13(18)12-9(14)4-2-6-11(12)17/h2-7,17H,1H3,(H,16,18)
InChIKeyGTVVOAACFQFZOG-UHFFFAOYSA-N
XLogP2.49
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-6-hydroxy-N-(3-hydroxy-2-methylphenyl)benzamide
CID 107015430
3-hydroxy-2-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 82829673
N-(2,5-difluoro-4-methylphenyl)-2-fluoro-6-hydroxybenzamide
CID 107015415
2-[(2-fluoro-6-hydroxybenzoyl)amino]-6-methylbenzoic acid
CID 107013606
4-fluoro-N-(2-methyl-3-pyridinyl)benzamide
CID 79041653
N-(3-bromo-2-pyridinyl)-2-fluoro-6-hydroxybenzamide
CID 104929862
2-fluoro-6-hydroxy-N-(2-propan-2-ylphenyl)benzamide
CID 104916685
3-bromo-4-fluoro-N-(2-methyl-3-pyridinyl)benzamide
CID 103715047
N-[2-(1-chloroethyl)phenyl]-2-fluoro-6-hydroxybenzamide
CID 107016832
N-[2-(1-aminoethyl)phenyl]-2-fluoro-6-hydroxybenzamide
CID 107014627
N-(2-chloro-3-pyridinyl)-2-fluoro-6-methoxybenzamide
CID 113265347
2-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 71985815

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide?
The IUPAC name of 2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide (CID 104917973) is 2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide.
What is the SMILES notation for 2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide?
The canonical SMILES for 2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide is Cc1ncccc1NC(=O)c1c(O)cccc1F.
What is the InChIKey of 2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide?
The InChIKey is GTVVOAACFQFZOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c1-8-10(5-3-7-15-8)16-13(18)12-9(14)4-2-6-11(12)17/h2-7,17H,1H3,(H,16,18).
What are the key properties of 2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide?
2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide has a molecular weight of 246.24 g/mol, XLogP of 2.49, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-hydroxy-N-(2-methyl-3-pyridinyl)benzamide is sourced from PubChem (CID 104917973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).