N-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide

C13H10F2N2O — CID 110697216

IUPACN-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)Nc1c(F)cccc1F
InChIInChI=1S/C13H10F2N2O/c14-10-4-1-5-11(15)13(10)17-12(18)7-9-3-2-6-16-8-9/h1-6,8H,7H2,(H,17,18)
InChIKeyVTQDRTUVHJLHTH-UHFFFAOYSA-N
MW248.23 g/mol
LogP2.54
Rot. Bonds3

About N-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide

N-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide (PubChem CID 110697216) has the molecular formula C13H10F2N2O and a molecular weight of 248.23 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide
PubChem CID110697216
Molecular FormulaC13H10F2N2O
Molecular Weight248.23 g/mol
Exact Mass248.08
IUPAC NameN-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide
SMILESO=C(Cc1cccnc1)Nc1c(F)cccc1F
InChIInChI=1S/C13H10F2N2O/c14-10-4-1-5-11(15)13(10)17-12(18)7-9-3-2-6-16-8-9/h1-6,8H,7H2,(H,17,18)
InChIKeyVTQDRTUVHJLHTH-UHFFFAOYSA-N
XLogP2.54
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.23
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,6-difluoroanilino)-N-(pyridin-3-ylmethyl)propanamide
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2,6-difluoro-N-(2-pyridin-3-ylethyl)aniline
CID 55169588
5-N-(2,6-difluorophenyl)-3-N-(pyridin-3-ylmethyl)pyridine-3,5-dicarboxamide
CID 109106084
CID 66868100
CID 66868100
N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]-2-pyridin-3-ylacetamide
CID 90626409
2-(2-fluorophenyl)-N-pyridin-3-ylacetamide
CID 4195275
N-[1-(2-fluorophenyl)cyclopropyl]-2-pyridin-3-ylacetamide
CID 110468072
N-(5-chloropyrazin-2-yl)-2-pyridin-3-ylacetamide
CID 107595873
N-(2-bromo-3-pyridinyl)-2-pyridin-3-ylacetamide
CID 103819165
2-[(2-pyridin-3-ylacetyl)amino]benzenesulfonyl fluoride
CID 116814254
2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide
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Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide (CID 110697216) is N-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide is O=C(Cc1cccnc1)Nc1c(F)cccc1F.
What is the InChIKey of N-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide?
The InChIKey is VTQDRTUVHJLHTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O/c14-10-4-1-5-11(15)13(10)17-12(18)7-9-3-2-6-16-8-9/h1-6,8H,7H2,(H,17,18).
What are the key properties of N-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide?
N-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide has a molecular weight of 248.23 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-pyridin-3-ylacetamide is sourced from PubChem (CID 110697216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).