4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide

C13H9FN4O2 — CID 103469765

IUPAC4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide
SMILESN#Cc1nc(Oc2ccc(C(N)=O)c(F)c2)ccc1N
InChIInChI=1S/C13H9FN4O2/c14-9-5-7(1-2-8(9)13(17)19)20-12-4-3-10(16)11(6-15)18-12/h1-5H,16H2,(H2,17,19)
InChIKeyJLTZLCKXLQMOIW-UHFFFAOYSA-N
MW272.24 g/mol
LogP1.57
Rot. Bonds3

About 4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide

4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide (PubChem CID 103469765) has the molecular formula C13H9FN4O2 and a molecular weight of 272.24 g/mol. Its IUPAC name is 4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide.

Molecular Properties

Compound Name4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide
PubChem CID103469765
Molecular FormulaC13H9FN4O2
Molecular Weight272.24 g/mol
Exact Mass272.07
IUPAC Name4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide
SMILESN#Cc1nc(Oc2ccc(C(N)=O)c(F)c2)ccc1N
InChIInChI=1S/C13H9FN4O2/c14-9-5-7(1-2-8(9)13(17)19)20-12-4-3-10(16)11(6-15)18-12/h1-5H,16H2,(H2,17,19)
InChIKeyJLTZLCKXLQMOIW-UHFFFAOYSA-N
XLogP1.57
TPSA115.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.24
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(4-amino-3-cyanophenoxy)-2-fluorobenzamide
CID 115499856
2-[(5-amino-6-cyano-2-pyridinyl)oxy]benzamide
CID 103469546
3-amino-6-[4-(trifluoromethyl)phenoxy]pyridine-2-carbonitrile
CID 103469607
3-amino-6-(3-bromophenoxy)pyridine-2-carbonitrile
CID 103469480
3-amino-2-(4-cyano-3-fluorophenoxy)benzamide
CID 115935849
6-(4-carbamoyl-3-fluorophenoxy)pyridine-3-sulfonyl chloride
CID 115928135
3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile
CID 103469729
2-[4-(4-amino-3-fluorophenoxy)pyrimidin-2-yl]-2-oxoacetamide
CID 141110312
2-amino-3-(4-cyano-3-fluorophenoxy)benzamide
CID 115547365
3-amino-2-cyano-6-(trifluoromethoxy)pyridine-4-carboxamide
CID 133095263
3-(4-amino-3-fluorophenoxy)pyrazine-2-carbonitrile
CID 62672882
3-(4-carbamoyl-3-fluorophenoxy)pyridine-4-carboxylic acid
CID 105062510

Frequently Asked Questions

What is the IUPAC name of 4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide?
The IUPAC name of 4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide (CID 103469765) is 4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide.
What is the SMILES notation for 4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide?
The canonical SMILES for 4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide is N#Cc1nc(Oc2ccc(C(N)=O)c(F)c2)ccc1N.
What is the InChIKey of 4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide?
The InChIKey is JLTZLCKXLQMOIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FN4O2/c14-9-5-7(1-2-8(9)13(17)19)20-12-4-3-10(16)11(6-15)18-12/h1-5H,16H2,(H2,17,19).
What are the key properties of 4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide?
4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide has a molecular weight of 272.24 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide is sourced from PubChem (CID 103469765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).