3-amino-N-(3-fluoro-4-pyridinyl)pyridine-2-carboxamide

C11H9FN4O — CID 107594913

IUPAC3-amino-N-(3-fluoro-4-pyridinyl)pyridine-2-carboxamide
SMILESNc1cccnc1C(=O)Nc1ccncc1F
InChIInChI=1S/C11H9FN4O/c12-7-6-14-5-3-9(7)16-11(17)10-8(13)2-1-4-15-10/h1-6H,13H2,(H,14,16,17)
InChIKeyYOLFNBTXYLHZOR-UHFFFAOYSA-N
MW232.22 g/mol
LogP1.45
Rot. Bonds2

About 3-amino-N-(3-fluoro-4-pyridinyl)pyridine-2-carboxamide

3-amino-N-(3-fluoro-4-pyridinyl)pyridine-2-carboxamide (PubChem CID 107594913) has the molecular formula C11H9FN4O and a molecular weight of 232.22 g/mol. Its IUPAC name is 3-amino-N-(3-fluoro-4-pyridinyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(3-fluoro-4-pyridinyl)pyridine-2-carboxamide
PubChem CID107594913
Molecular FormulaC11H9FN4O
Molecular Weight232.22 g/mol
Exact Mass232.08
IUPAC Name3-amino-N-(3-fluoro-4-pyridinyl)pyridine-2-carboxamide
SMILESNc1cccnc1C(=O)Nc1ccncc1F
InChIInChI=1S/C11H9FN4O/c12-7-6-14-5-3-9(7)16-11(17)10-8(13)2-1-4-15-10/h1-6H,13H2,(H,14,16,17)
InChIKeyYOLFNBTXYLHZOR-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-(3-fluoro-4-pyridinyl)benzamide
CID 107594598
3-(3-aminoprop-1-ynyl)-N-(3-fluoro-4-pyridinyl)pyridine-2-carboxamide
CID 107595336
4-amino-N-(3-fluoro-4-pyridinyl)-1,2,5-oxadiazole-3-carboxamide
CID 107595088
3-amino-N-(5-carbamoyl-2-fluorophenyl)pyridine-2-carboxamide
CID 104741270
3-[(3-aminopyridine-2-carbonyl)amino]-4-fluorobenzoic acid
CID 104741384
N-(3-acetamido-4-fluorophenyl)-3-aminopyridine-2-carboxamide
CID 104741465
2-amino-6-ethoxy-N-(3-fluoro-4-pyridinyl)benzamide
CID 107594556
2-[(3-aminopyridine-2-carbonyl)amino]benzoic acid
CID 104741859
3-amino-N-(4-chloro-2-iodophenyl)pyridine-2-carboxamide
CID 107625379
7-amino-N-(3-fluoro-4-pyridinyl)-1H-indole-2-carboxamide
CID 107594603
3-amino-N-(2-bromo-5-chlorophenyl)pyridine-2-carboxamide
CID 113447794
N-(3-fluoro-4-pyridinyl)-3-hydrazinylpyridine-4-carboxamide
CID 107595570

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3-fluoro-4-pyridinyl)pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-(3-fluoro-4-pyridinyl)pyridine-2-carboxamide (CID 107594913) is 3-amino-N-(3-fluoro-4-pyridinyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(3-fluoro-4-pyridinyl)pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-(3-fluoro-4-pyridinyl)pyridine-2-carboxamide is Nc1cccnc1C(=O)Nc1ccncc1F.
What is the InChIKey of 3-amino-N-(3-fluoro-4-pyridinyl)pyridine-2-carboxamide?
The InChIKey is YOLFNBTXYLHZOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN4O/c12-7-6-14-5-3-9(7)16-11(17)10-8(13)2-1-4-15-10/h1-6H,13H2,(H,14,16,17).
What are the key properties of 3-amino-N-(3-fluoro-4-pyridinyl)pyridine-2-carboxamide?
3-amino-N-(3-fluoro-4-pyridinyl)pyridine-2-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 3-amino-N-(3-fluoro-4-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 107594913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).