2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide

C12H11FN4O2 — CID 107594614

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)Nc2ccncc2F)c1
InChIInChI=1S/C12H11FN4O2/c13-9-5-15-4-3-10(9)16-11(18)7-17-6-8(14)1-2-12(17)19/h1-6H,7,14H2,(H,15,16,18)
InChIKeyMSBJQYDERIXBET-UHFFFAOYSA-N
MW262.24 g/mol
LogP0.60
Rot. Bonds3

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide (PubChem CID 107594614) has the molecular formula C12H11FN4O2 and a molecular weight of 262.24 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide
PubChem CID107594614
Molecular FormulaC12H11FN4O2
Molecular Weight262.24 g/mol
Exact Mass262.09
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)Nc2ccncc2F)c1
InChIInChI=1S/C12H11FN4O2/c13-9-5-15-4-3-10(9)16-11(18)7-17-6-8(14)1-2-12(17)19/h1-6H,7,14H2,(H,15,16,18)
InChIKeyMSBJQYDERIXBET-UHFFFAOYSA-N
XLogP0.60
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.24
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide
CID 62815111
N-(5-amino-2-fluorophenyl)-2-(6-oxopyrimidin-1-yl)acetamide
CID 55237811
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-fluoro-3-methylphenyl)acetamide
CID 62811036
2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide
CID 82800041
1-[2-[(3-fluoro-4-pyridinyl)amino]-2-oxoethyl]pyrrole-2-carboxylic acid
CID 107595265
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
CID 104616614
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide
CID 62816883
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide
CID 82031681
N-(2-aminophenyl)-2-(6-oxopyrimidin-1-yl)acetamide
CID 63768463
2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide
CID 62815302
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-ethoxyphenyl)acetamide
CID 62814962
2-(5-amino-2-oxo-1-pyridinyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
CID 62814622

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide (CID 107594614) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide is Nc1ccc(=O)n(CC(=O)Nc2ccncc2F)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide?
The InChIKey is MSBJQYDERIXBET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN4O2/c13-9-5-15-4-3-10(9)16-11(18)7-17-6-8(14)1-2-12(17)19/h1-6H,7,14H2,(H,15,16,18).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide has a molecular weight of 262.24 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide is sourced from PubChem (CID 107594614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).