4-[(3-amino-2-pyridinyl)oxy]benzamide

C12H11N3O2 — CID 15942962

IUPAC4-[(3-amino-2-pyridinyl)oxy]benzamide
SMILESNC(=O)c1ccc(Oc2ncccc2N)cc1
InChIInChI=1S/C12H11N3O2/c13-10-2-1-7-15-12(10)17-9-5-3-8(4-6-9)11(14)16/h1-7H,13H2,(H2,14,16)
InChIKeySSWDTJSAWQMTRP-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.55
Rot. Bonds3

About 4-[(3-amino-2-pyridinyl)oxy]benzamide

4-[(3-amino-2-pyridinyl)oxy]benzamide (PubChem CID 15942962) has the molecular formula C12H11N3O2 and a molecular weight of 229.24 g/mol. Its IUPAC name is 4-[(3-amino-2-pyridinyl)oxy]benzamide.

Molecular Properties

Compound Name4-[(3-amino-2-pyridinyl)oxy]benzamide
PubChem CID15942962
Molecular FormulaC12H11N3O2
Molecular Weight229.24 g/mol
Exact Mass229.09
IUPAC Name4-[(3-amino-2-pyridinyl)oxy]benzamide
SMILESNC(=O)c1ccc(Oc2ncccc2N)cc1
InChIInChI=1S/C12H11N3O2/c13-10-2-1-7-15-12(10)17-9-5-3-8(4-6-9)11(14)16/h1-7H,13H2,(H2,14,16)
InChIKeySSWDTJSAWQMTRP-UHFFFAOYSA-N
XLogP1.55
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[(3-amino-2-pyridinyl)oxy]benzamide?
The IUPAC name of 4-[(3-amino-2-pyridinyl)oxy]benzamide (CID 15942962) is 4-[(3-amino-2-pyridinyl)oxy]benzamide.
What is the SMILES notation for 4-[(3-amino-2-pyridinyl)oxy]benzamide?
The canonical SMILES for 4-[(3-amino-2-pyridinyl)oxy]benzamide is NC(=O)c1ccc(Oc2ncccc2N)cc1.
What is the InChIKey of 4-[(3-amino-2-pyridinyl)oxy]benzamide?
The InChIKey is SSWDTJSAWQMTRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O2/c13-10-2-1-7-15-12(10)17-9-5-3-8(4-6-9)11(14)16/h1-7H,13H2,(H2,14,16).
What are the key properties of 4-[(3-amino-2-pyridinyl)oxy]benzamide?
4-[(3-amino-2-pyridinyl)oxy]benzamide has a molecular weight of 229.24 g/mol, XLogP of 1.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-amino-2-pyridinyl)oxy]benzamide is sourced from PubChem (CID 15942962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).