N-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide

C13H11F2N3O — CID 115273710

IUPACN-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide
SMILESNc1ccc(NC(=O)Cc2cc(F)ccc2F)nc1
InChIInChI=1S/C13H11F2N3O/c14-9-1-3-11(15)8(5-9)6-13(19)18-12-4-2-10(16)7-17-12/h1-5,7H,6,16H2,(H,17,18,19)
InChIKeyQLTPGKKLHCNIRW-UHFFFAOYSA-N
MW263.25 g/mol
LogP2.12
Rot. Bonds3

About N-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide

N-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide (PubChem CID 115273710) has the molecular formula C13H11F2N3O and a molecular weight of 263.25 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide
PubChem CID115273710
Molecular FormulaC13H11F2N3O
Molecular Weight263.25 g/mol
Exact Mass263.09
IUPAC NameN-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide
SMILESNc1ccc(NC(=O)Cc2cc(F)ccc2F)nc1
InChIInChI=1S/C13H11F2N3O/c14-9-1-3-11(15)8(5-9)6-13(19)18-12-4-2-10(16)7-17-12/h1-5,7H,6,16H2,(H,17,18,19)
InChIKeyQLTPGKKLHCNIRW-UHFFFAOYSA-N
XLogP2.12
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.25
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-amino-2-pyridinyl)-2-(4-fluorophenyl)acetamide
CID 43144626
N-(5-amino-2-pyridinyl)-2-(5-bromo-2-methoxyphenyl)acetamide
CID 115273708
N-(4-bromo-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide
CID 115274263
2-(2,5-difluorophenyl)-N-[2-(dimethylamino)pyrimidin-4-yl]acetamide
CID 71869180
2-(5-amino-2-pyridinyl)-N-(5-fluoro-2-methylphenyl)acetamide
CID 107337459
2-(5-amino-2-pyridinyl)-N-(2-chloro-5-fluorophenyl)acetamide
CID 107528543
N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide
CID 104785368
2-(5-amino-2-pyridinyl)-N-(3,5-difluorophenyl)acetamide
CID 107337468
2-(5-bromo-2-fluorophenyl)-N-[6-(methylamino)-3-pyridinyl]acetamide
CID 115274693
N-[5-[(4-chlorophenyl)methylamino]-2-pyridinyl]-2-(4-fluorophenyl)acetamide
CID 113027267
2-(5-amino-2-pyridinyl)-N-(3,4,5-trifluorophenyl)acetamide
CID 107338694
N-(5-chloropyrazin-2-yl)-2-(2,4-difluorophenyl)acetamide
CID 107595721

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide (CID 115273710) is N-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide is Nc1ccc(NC(=O)Cc2cc(F)ccc2F)nc1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide?
The InChIKey is QLTPGKKLHCNIRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F2N3O/c14-9-1-3-11(15)8(5-9)6-13(19)18-12-4-2-10(16)7-17-12/h1-5,7H,6,16H2,(H,17,18,19).
What are the key properties of N-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide?
N-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide has a molecular weight of 263.25 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-2-(2,5-difluorophenyl)acetamide is sourced from PubChem (CID 115273710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).