2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide

C11H9FN4O — CID 105384358

IUPAC2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide
SMILESNc1nccc(C(=O)Nc2ccccn2)c1F
InChIInChI=1S/C11H9FN4O/c12-9-7(4-6-15-10(9)13)11(17)16-8-3-1-2-5-14-8/h1-6H,(H2,13,15)(H,14,16,17)
InChIKeyDOOYQZKNEYKKTJ-UHFFFAOYSA-N
MW232.22 g/mol
LogP1.45
Rot. Bonds2

About 2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide

2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide (PubChem CID 105384358) has the molecular formula C11H9FN4O and a molecular weight of 232.22 g/mol. Its IUPAC name is 2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide
PubChem CID105384358
Molecular FormulaC11H9FN4O
Molecular Weight232.22 g/mol
Exact Mass232.08
IUPAC Name2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide
SMILESNc1nccc(C(=O)Nc2ccccn2)c1F
InChIInChI=1S/C11H9FN4O/c12-9-7(4-6-15-10(9)13)11(17)16-8-3-1-2-5-14-8/h1-6H,(H2,13,15)(H,14,16,17)
InChIKeyDOOYQZKNEYKKTJ-UHFFFAOYSA-N
XLogP1.45
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.22
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(2,6-difluorophenyl)-3-fluoropyridine-4-carboxamide
CID 105384666
2-amino-3-fluoro-N-quinolin-8-ylpyridine-4-carboxamide
CID 105384038
2-amino-N-(2,6-diethylphenyl)-3-fluoropyridine-4-carboxamide
CID 105384043
2-amino-3-fluoro-N-[2-(2-methoxyethyl)phenyl]pyridine-4-carboxamide
CID 102907943
2-amino-3-fluoro-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide
CID 105387673
2-amino-N-(1H-benzimidazol-2-yl)-3-fluoropyridine-4-carboxamide
CID 105386285
2-amino-N-(2-ethoxyphenyl)-3-fluoropyridine-4-carboxamide
CID 105384040
2-amino-N-pyridin-2-ylthiophene-3-carboxamide
CID 67028801
4-amino-N-pyridin-2-ylpyridine-3-carboxamide
CID 81236875
2-amino-N-(3-bromo-4-fluorophenyl)-3-fluoropyridine-4-carboxamide
CID 105387341
2-amino-N-(4-ethylphenyl)-3-fluoropyridine-4-carboxamide
CID 105384537
2-amino-N-(4-chloro-2-fluorophenyl)-3-fluoropyridine-4-carboxamide
CID 105385883

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide?
The IUPAC name of 2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide (CID 105384358) is 2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide.
What is the SMILES notation for 2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide?
The canonical SMILES for 2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide is Nc1nccc(C(=O)Nc2ccccn2)c1F.
What is the InChIKey of 2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide?
The InChIKey is DOOYQZKNEYKKTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN4O/c12-9-7(4-6-15-10(9)13)11(17)16-8-3-1-2-5-14-8/h1-6H,(H2,13,15)(H,14,16,17).
What are the key properties of 2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide?
2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide has a molecular weight of 232.22 g/mol, XLogP of 1.45, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide is sourced from PubChem (CID 105384358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).