N-[6-(5-fluoro-3-pyridinyl)-3-pyridinyl]acetamide

C12H10FN3O — CID 144972443

IUPACN-[6-(5-fluoro-3-pyridinyl)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cncc(F)c2)nc1
InChIInChI=1S/C12H10FN3O/c1-8(17)16-11-2-3-12(15-7-11)9-4-10(13)6-14-5-9/h2-7H,1H3,(H,16,17)
InChIKeyWYQUIZCSKFGCEM-UHFFFAOYSA-N
MW231.23 g/mol
LogP2.24
Rot. Bonds2

About N-[6-(5-fluoro-3-pyridinyl)-3-pyridinyl]acetamide

N-[6-(5-fluoro-3-pyridinyl)-3-pyridinyl]acetamide (PubChem CID 144972443) has the molecular formula C12H10FN3O and a molecular weight of 231.23 g/mol. Its IUPAC name is N-[6-(5-fluoro-3-pyridinyl)-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[6-(5-fluoro-3-pyridinyl)-3-pyridinyl]acetamide
PubChem CID144972443
Molecular FormulaC12H10FN3O
Molecular Weight231.23 g/mol
Exact Mass231.08
IUPAC NameN-[6-(5-fluoro-3-pyridinyl)-3-pyridinyl]acetamide
SMILESCC(=O)Nc1ccc(-c2cncc(F)c2)nc1
InChIInChI=1S/C12H10FN3O/c1-8(17)16-11-2-3-12(15-7-11)9-4-10(13)6-14-5-9/h2-7H,1H3,(H,16,17)
InChIKeyWYQUIZCSKFGCEM-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-[4-(4-fluorophenyl)phenyl]acetamide
CID 9812
N-[6-(2,4-difluoroanilino)-3-pyridinyl]acetamide
CID 113021840
N-[5-(5-fluoro-3-pyridinyl)-2-pyridinyl]propanamide
CID 118560751
N-[6-(trifluoromethyl)-3-pyridinyl]acetamide
CID 59578511
N-[5-(4-fluorophenyl)pyrazin-2-yl]acetamide
CID 86081806
4-fluoro-2-(5-fluoro-3-pyridinyl)benzoic acid
CID 54965819
N-[2-fluoro-5-[1-(5-fluoro-3-pyridinyl)ethylamino]phenyl]acetamide
CID 103935526
5-acetamidopyridine-2-carboxylic acid
CID 5278292
3-(5-fluoro-3-pyridinyl)-1H-pyridazin-6-one
CID 106515794
N-[4-[1-(5-fluoro-3-pyridinyl)ethylamino]-2-methylphenyl]acetamide
CID 103935529
3-[6-(3,5-difluorophenyl)-3-pyridinyl]-1-methyl-1-[1-(pyridine-4-carbonyl)piperidin-4-yl]urea
CID 10161144
N-(4-fluorophenyl)acetamide;N-(4-methylphenyl)acetamide
CID 158705281

Frequently Asked Questions

What is the IUPAC name of N-[6-(5-fluoro-3-pyridinyl)-3-pyridinyl]acetamide?
The IUPAC name of N-[6-(5-fluoro-3-pyridinyl)-3-pyridinyl]acetamide (CID 144972443) is N-[6-(5-fluoro-3-pyridinyl)-3-pyridinyl]acetamide.
What is the SMILES notation for N-[6-(5-fluoro-3-pyridinyl)-3-pyridinyl]acetamide?
The canonical SMILES for N-[6-(5-fluoro-3-pyridinyl)-3-pyridinyl]acetamide is CC(=O)Nc1ccc(-c2cncc(F)c2)nc1.
What is the InChIKey of N-[6-(5-fluoro-3-pyridinyl)-3-pyridinyl]acetamide?
The InChIKey is WYQUIZCSKFGCEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FN3O/c1-8(17)16-11-2-3-12(15-7-11)9-4-10(13)6-14-5-9/h2-7H,1H3,(H,16,17).
What are the key properties of N-[6-(5-fluoro-3-pyridinyl)-3-pyridinyl]acetamide?
N-[6-(5-fluoro-3-pyridinyl)-3-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-[6-(5-fluoro-3-pyridinyl)-3-pyridinyl]acetamide is sourced from PubChem (CID 144972443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).