N-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide

C12H10FN3O — CID 104820505

IUPACN-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccn1)Nc1cccc(F)n1
InChIInChI=1S/C12H10FN3O/c13-10-5-3-6-11(15-10)16-12(17)8-9-4-1-2-7-14-9/h1-7H,8H2,(H,15,16,17)
InChIKeyCQQVUJALIQFMOU-UHFFFAOYSA-N
MW231.23 g/mol
LogP1.80
Rot. Bonds3

About N-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide

N-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide (PubChem CID 104820505) has the molecular formula C12H10FN3O and a molecular weight of 231.23 g/mol. Its IUPAC name is N-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide
PubChem CID104820505
Molecular FormulaC12H10FN3O
Molecular Weight231.23 g/mol
Exact Mass231.08
IUPAC NameN-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide
SMILESO=C(Cc1ccccn1)Nc1cccc(F)n1
InChIInChI=1S/C12H10FN3O/c13-10-5-3-6-11(15-10)16-12(17)8-9-4-1-2-7-14-9/h1-7H,8H2,(H,15,16,17)
InChIKeyCQQVUJALIQFMOU-UHFFFAOYSA-N
XLogP1.80
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.23
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze N-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-naphthalen-1-yl-2-pyridin-2-ylacetamide
CID 110468215
N-phenyl-2-pyridin-2-ylacetamide chloride
CID 21234777
2-(3-fluorophenyl)-N-(6-fluoro-2-pyridinyl)acetamide
CID 104820790
2-fluoro-6-[(2-pyridin-2-ylacetyl)amino]benzoic acid
CID 43442825
N-(2-hydroxyphenyl)-2-pyridin-2-ylacetamide
CID 11746373
N-(3-acetamidophenyl)-2-pyridin-2-ylacetamide
CID 110697004
2-pyridin-2-yl-N-[2-(trifluoromethyl)phenyl]acetamide
CID 110696997
N-(2,3-dimethylphenyl)-2-pyridin-2-ylacetamide
CID 110696972
N-(6-acetamido-2-pyridinyl)-3-pyridin-2-ylpropanamide
CID 101146103
N-(6-fluoro-2-pyridinyl)isoquinoline-1-carboxamide
CID 104820920
N-(6-fluoro-2-pyridinyl)-3,3-dimethylbutanamide
CID 104820780
N-(6-fluoro-2-pyridinyl)-3-(2-methylphenyl)propanamide
CID 113456887

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide (CID 104820505) is N-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide is O=C(Cc1ccccn1)Nc1cccc(F)n1.
What is the InChIKey of N-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide?
The InChIKey is CQQVUJALIQFMOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN3O/c13-10-5-3-6-11(15-10)16-12(17)8-9-4-1-2-7-14-9/h1-7H,8H2,(H,15,16,17).
What are the key properties of N-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide?
N-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide has a molecular weight of 231.23 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-2-pyridinyl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 104820505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).