N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide

C11H9FN4O — CID 104785368

IUPACN-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide
SMILESNc1ccc(NC(=O)c2cncc(F)c2)nc1
InChIInChI=1S/C11H9FN4O/c12-8-3-7(4-14-5-8)11(17)16-10-2-1-9(13)6-15-10/h1-6H,13H2,(H,15,16,17)
InChIKeyONIMHJJUOYIEJX-UHFFFAOYSA-N
MW232.22 g/mol
LogP1.45
Rot. Bonds2

About N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide

N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide (PubChem CID 104785368) has the molecular formula C11H9FN4O and a molecular weight of 232.22 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide
PubChem CID104785368
Molecular FormulaC11H9FN4O
Molecular Weight232.22 g/mol
Exact Mass232.08
IUPAC NameN-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide
SMILESNc1ccc(NC(=O)c2cncc(F)c2)nc1
InChIInChI=1S/C11H9FN4O/c12-8-3-7(4-14-5-8)11(17)16-10-2-1-9(13)6-15-10/h1-6H,13H2,(H,15,16,17)
InChIKeyONIMHJJUOYIEJX-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

6-[(5-fluoropyridine-3-carbonyl)amino]pyridine-3-carboxylic acid
CID 113452818
3,5-diamino-N-(5-fluoro-2-pyridinyl)benzamide
CID 65482634
1-[6-[(5-fluoropyridine-3-carbonyl)amino]-3-pyridinyl]cyclobutane-1-carboxylic acid
CID 137463496
5-amino-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 110488393
N-(5-amino-2-pyridinyl)benzamide;methane
CID 158297207
N-(6-chloropyrazin-2-yl)-5-fluoropyridine-3-carboxamide
CID 104819879
N-(5-amino-2-pyridinyl)-3-bromobenzamide
CID 43144581
N-(4-amino-3-fluorophenyl)-5-fluoropyridine-3-carboxamide
CID 104785444
N-(5-amino-2-pyridinyl)-3-iodobenzamide
CID 43144556
3-[(5-fluoropyridine-3-carbonyl)amino]-1H-pyrazole-5-carboxylic acid
CID 104785610
N-(5-amino-2-pyridinyl)-3,4-dimethoxybenzamide
CID 43144619
5-amino-N-pyridin-2-ylpyridine-3-carboxamide
CID 110488361

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide (CID 104785368) is N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide is Nc1ccc(NC(=O)c2cncc(F)c2)nc1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide?
The InChIKey is ONIMHJJUOYIEJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN4O/c12-8-3-7(4-14-5-8)11(17)16-10-2-1-9(13)6-15-10/h1-6H,13H2,(H,15,16,17).
What are the key properties of N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide?
N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-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 N-(5-amino-2-pyridinyl)-5-fluoropyridine-3-carboxamide is sourced from PubChem (CID 104785368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).