N-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide

C12H10FN3O2 — CID 107015825

IUPACN-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide
SMILESNc1ccc(NC(=O)c2c(O)cccc2F)cn1
InChIInChI=1S/C12H10FN3O2/c13-8-2-1-3-9(17)11(8)12(18)16-7-4-5-10(14)15-6-7/h1-6,17H,(H2,14,15)(H,16,18)
InChIKeyKWOCFOWFKWDMBX-UHFFFAOYSA-N
MW247.23 g/mol
LogP1.76
Rot. Bonds2

About N-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide

N-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide (PubChem CID 107015825) has the molecular formula C12H10FN3O2 and a molecular weight of 247.23 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide
PubChem CID107015825
Molecular FormulaC12H10FN3O2
Molecular Weight247.23 g/mol
Exact Mass247.08
IUPAC NameN-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide
SMILESNc1ccc(NC(=O)c2c(O)cccc2F)cn1
InChIInChI=1S/C12H10FN3O2/c13-8-2-1-3-9(17)11(8)12(18)16-7-4-5-10(14)15-6-7/h1-6,17H,(H2,14,15)(H,16,18)
InChIKeyKWOCFOWFKWDMBX-UHFFFAOYSA-N
XLogP1.76
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.23
LogP ≤ 51.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-amino-3-pyridinyl)-2,4,6-trifluorobenzamide
CID 65100279
N-(6-fluoro-3-pyridinyl)-2,6-dihydroxybenzamide
CID 103923595
2-fluoro-N-(5-fluoro-3-pyridinyl)-6-hydroxybenzamide
CID 114217702
2-bromo-6-fluoro-N-(6-fluoro-3-pyridinyl)benzamide
CID 113262877
N-(6-amino-3-pyridinyl)-4-hydroxybenzamide
CID 62900503
N-(4-cyanophenyl)-2-fluoro-6-hydroxybenzamide
CID 104917041
N-(4-ethylphenyl)-2-fluoro-6-hydroxybenzamide
CID 104916647
N-(6-amino-3-pyridinyl)-4-chloro-2-hydroxybenzamide
CID 55132975
N-(5-amino-3-bromo-2-pyridinyl)-2-fluoro-6-hydroxybenzamide
CID 107013249
N-[6-[(2,5-difluorophenyl)methyl]-3-pyridinyl]-2,6-difluorobenzamide
CID 58486951
6-amino-N-(2,6-difluorophenyl)pyridine-3-carboxamide
CID 62155427
N-(6-amino-3-pyridinyl)-3-chlorobenzamide
CID 62899569

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide (CID 107015825) is N-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide is Nc1ccc(NC(=O)c2c(O)cccc2F)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide?
The InChIKey is KWOCFOWFKWDMBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN3O2/c13-8-2-1-3-9(17)11(8)12(18)16-7-4-5-10(14)15-6-7/h1-6,17H,(H2,14,15)(H,16,18).
What are the key properties of N-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide?
N-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide has a molecular weight of 247.23 g/mol, XLogP of 1.76, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-2-fluoro-6-hydroxybenzamide is sourced from PubChem (CID 107015825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).