N-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide

C12H10FN3O — CID 144972463

IUPACN-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1ncc(-c2cccnc2)cc1F
InChIInChI=1S/C12H10FN3O/c1-8(17)16-12-11(13)5-10(7-15-12)9-3-2-4-14-6-9/h2-7H,1H3,(H,15,16,17)
InChIKeyXCVIMLRNUINHCA-UHFFFAOYSA-N
MW231.23 g/mol
LogP2.24
Rot. Bonds2

About N-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide

N-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide (PubChem CID 144972463) has the molecular formula C12H10FN3O and a molecular weight of 231.23 g/mol. Its IUPAC name is N-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide
PubChem CID144972463
Molecular FormulaC12H10FN3O
Molecular Weight231.23 g/mol
Exact Mass231.08
IUPAC NameN-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1ncc(-c2cccnc2)cc1F
InChIInChI=1S/C12H10FN3O/c1-8(17)16-12-11(13)5-10(7-15-12)9-3-2-4-14-6-9/h2-7H,1H3,(H,15,16,17)
InChIKeyXCVIMLRNUINHCA-UHFFFAOYSA-N
XLogP2.24
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.23
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide
CID 176579518
methyl 2-fluoro-4-pyridin-3-ylbenzoate
CID 46317431
1-(5-pyridin-3-yl-3-pyridinyl)ethanone
CID 20802831
N-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide
CID 137321038
2-fluoro-3-methyl-5-pyridin-3-ylpyridine
CID 46315737
N-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide
CID 169413855
1-(4-fluoro-3-pyridin-3-ylphenyl)ethanone
CID 82541383
methyl 3,5-dipyridin-3-ylpyridine-2-carboxylate
CID 46317548
N-(2-fluoro-4-pyridin-3-ylphenyl)-3,4,5-trimethoxybenzamide
CID 102340685
3-(4-bromo-3,5-difluorophenyl)pyridine
CID 164533968
2-fluoro-3-iodo-5-pyridin-3-ylpyridine
CID 46315687
2-methoxy-5-pyridin-3-ylpyridine-3-carboxylic acid
CID 46317360

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide?
The IUPAC name of N-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide (CID 144972463) is N-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide?
The canonical SMILES for N-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide is CC(=O)Nc1ncc(-c2cccnc2)cc1F.
What is the InChIKey of N-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide?
The InChIKey is XCVIMLRNUINHCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN3O/c1-8(17)16-12-11(13)5-10(7-15-12)9-3-2-4-14-6-9/h2-7H,1H3,(H,15,16,17).
What are the key properties of N-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide?
N-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide has a molecular weight of 231.23 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 144972463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).