2,5-difluoro-N-(6-methyl-2-pyridinyl)benzamide

C13H10F2N2O — CID 574934

IUPAC2,5-difluoro-N-(6-methyl-2-pyridinyl)benzamide
SMILESCc1cccc(NC(=O)c2cc(F)ccc2F)n1
InChIInChI=1S/C13H10F2N2O/c1-8-3-2-4-12(16-8)17-13(18)10-7-9(14)5-6-11(10)15/h2-7H,1H3,(H,16,17,18)
InChIKeyZEXAPUGEUFFAOS-UHFFFAOYSA-N
MW248.23 g/mol
LogP2.92
Rot. Bonds2

About 2,5-difluoro-N-(6-methyl-2-pyridinyl)benzamide

2,5-difluoro-N-(6-methyl-2-pyridinyl)benzamide (PubChem CID 574934) has the molecular formula C13H10F2N2O and a molecular weight of 248.23 g/mol. Its IUPAC name is 2,5-difluoro-N-(6-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2,5-difluoro-N-(6-methyl-2-pyridinyl)benzamide
PubChem CID574934
Molecular FormulaC13H10F2N2O
Molecular Weight248.23 g/mol
Exact Mass248.08
IUPAC Name2,5-difluoro-N-(6-methyl-2-pyridinyl)benzamide
SMILESCc1cccc(NC(=O)c2cc(F)ccc2F)n1
InChIInChI=1S/C13H10F2N2O/c1-8-3-2-4-12(16-8)17-13(18)10-7-9(14)5-6-11(10)15/h2-7H,1H3,(H,16,17,18)
InChIKeyZEXAPUGEUFFAOS-UHFFFAOYSA-N
XLogP2.92
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.23
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Lasmiditan
CID 11610526
Vx-702
CID 10341154
N-(pyridin-2-yl)benzamide
CID 219990
1,3-Benzenedicarboxamide, N,N'-bis(6-methyl-2-pyridinyl)-
CID 720149
N-(5-amino-2-pyridinyl)-4-trifluoromethylbenzamide
CID 24752865
4-Aminobenzamidopyridine
CID 81976
2-methyl-N-pyridin-2-ylbenzamide
CID 799062
3-bromo-N-(6-methylpyridin-2-yl)benzamide
CID 603306
3-Acyl-2,6-diaminopyridine deriv. 2c
CID 5330817
3-Acyl-2,6-diaminopyridine deriv. 2m
CID 5330827
N-(2,6-diphenylpyrimidin-4-yl)benzamide
CID 11245073
3-Methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005

Frequently Asked Questions

What is the IUPAC name of 2,5-difluoro-N-(6-methyl-2-pyridinyl)benzamide?
The IUPAC name of 2,5-difluoro-N-(6-methyl-2-pyridinyl)benzamide (CID 574934) is 2,5-difluoro-N-(6-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 2,5-difluoro-N-(6-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 2,5-difluoro-N-(6-methyl-2-pyridinyl)benzamide is Cc1cccc(NC(=O)c2cc(F)ccc2F)n1.
What is the InChIKey of 2,5-difluoro-N-(6-methyl-2-pyridinyl)benzamide?
The InChIKey is ZEXAPUGEUFFAOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N2O/c1-8-3-2-4-12(16-8)17-13(18)10-7-9(14)5-6-11(10)15/h2-7H,1H3,(H,16,17,18).
What are the key properties of 2,5-difluoro-N-(6-methyl-2-pyridinyl)benzamide?
2,5-difluoro-N-(6-methyl-2-pyridinyl)benzamide has a molecular weight of 248.23 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-difluoro-N-(6-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 574934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).