N-[4-(difluoromethyl)-2-pyridinyl]benzamide

C13H10F2N2O — CID 118627561

IUPACN-[4-(difluoromethyl)-2-pyridinyl]benzamide
SMILESO=C(Nc1cc(C(F)F)ccn1)c1ccccc1
InChIInChI=1S/C13H10F2N2O/c14-12(15)10-6-7-16-11(8-10)17-13(18)9-4-2-1-3-5-9/h1-8,12H,(H,16,17,18)
InChIKeyMANPIVGDCGDYBJ-UHFFFAOYSA-N
MW248.23 g/mol
LogP3.27
Rot. Bonds3

About N-[4-(difluoromethyl)-2-pyridinyl]benzamide

N-[4-(difluoromethyl)-2-pyridinyl]benzamide (PubChem CID 118627561) has the molecular formula C13H10F2N2O and a molecular weight of 248.23 g/mol. Its IUPAC name is N-[4-(difluoromethyl)-2-pyridinyl]benzamide.

Molecular Properties

Compound NameN-[4-(difluoromethyl)-2-pyridinyl]benzamide
PubChem CID118627561
Molecular FormulaC13H10F2N2O
Molecular Weight248.23 g/mol
Exact Mass248.08
IUPAC NameN-[4-(difluoromethyl)-2-pyridinyl]benzamide
SMILESO=C(Nc1cc(C(F)F)ccn1)c1ccccc1
InChIInChI=1S/C13H10F2N2O/c14-12(15)10-6-7-16-11(8-10)17-13(18)9-4-2-1-3-5-9/h1-8,12H,(H,16,17,18)
InChIKeyMANPIVGDCGDYBJ-UHFFFAOYSA-N
XLogP3.27
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 ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-cyclopropyl-2-pyridinyl)benzamide
CID 140765291
4-benzamido-N-(4-methyl-2-pyridinyl)benzamide
CID 17153203
N-(4-cyclobutyl-2-pyridinyl)benzamide
CID 90303308
pyrazine;N-pyridin-2-ylbenzamide
CID 158820949
N-(4-cyclopropyloxy-2-pyridinyl)benzamide
CID 90303211
N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]benzamide
CID 67153787
2-benzamido-N-[(2-fluorophenyl)methyl]pyridine-4-carboxamide
CID 67153947
N-(5-propan-2-yl-2-pyridinyl)benzamide
CID 170385560
N-[4-(4-cyanophenyl)-2-pyridinyl]benzamide
CID 155673932
N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide
CID 41083862
N-(4-bromo-2-pyridinyl)-4-propan-2-ylbenzamide
CID 102674107
N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]benzamide
CID 90465352

Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethyl)-2-pyridinyl]benzamide?
The IUPAC name of N-[4-(difluoromethyl)-2-pyridinyl]benzamide (CID 118627561) is N-[4-(difluoromethyl)-2-pyridinyl]benzamide.
What is the SMILES notation for N-[4-(difluoromethyl)-2-pyridinyl]benzamide?
The canonical SMILES for N-[4-(difluoromethyl)-2-pyridinyl]benzamide is O=C(Nc1cc(C(F)F)ccn1)c1ccccc1.
What is the InChIKey of N-[4-(difluoromethyl)-2-pyridinyl]benzamide?
The InChIKey is MANPIVGDCGDYBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O/c14-12(15)10-6-7-16-11(8-10)17-13(18)9-4-2-1-3-5-9/h1-8,12H,(H,16,17,18).
What are the key properties of N-[4-(difluoromethyl)-2-pyridinyl]benzamide?
N-[4-(difluoromethyl)-2-pyridinyl]benzamide has a molecular weight of 248.23 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethyl)-2-pyridinyl]benzamide is sourced from PubChem (CID 118627561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).