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

C13H10N4O2 — CID 103469546

IUPAC2-[(5-amino-6-cyano-2-pyridinyl)oxy]benzamide
SMILESN#Cc1nc(Oc2ccccc2C(N)=O)ccc1N
InChIInChI=1S/C13H10N4O2/c14-7-10-9(15)5-6-12(17-10)19-11-4-2-1-3-8(11)13(16)18/h1-6H,15H2,(H2,16,18)
InChIKeyPHMMBJBVXMEXKD-UHFFFAOYSA-N
MW254.25 g/mol
LogP1.43
Rot. Bonds3

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

2-[(5-amino-6-cyano-2-pyridinyl)oxy]benzamide (PubChem CID 103469546) has the molecular formula C13H10N4O2 and a molecular weight of 254.25 g/mol. Its IUPAC name is 2-[(5-amino-6-cyano-2-pyridinyl)oxy]benzamide.

Molecular Properties

Compound Name2-[(5-amino-6-cyano-2-pyridinyl)oxy]benzamide
PubChem CID103469546
Molecular FormulaC13H10N4O2
Molecular Weight254.25 g/mol
Exact Mass254.08
IUPAC Name2-[(5-amino-6-cyano-2-pyridinyl)oxy]benzamide
SMILESN#Cc1nc(Oc2ccccc2C(N)=O)ccc1N
InChIInChI=1S/C13H10N4O2/c14-7-10-9(15)5-6-12(17-10)19-11-4-2-1-3-8(11)13(16)18/h1-6H,15H2,(H2,16,18)
InChIKeyPHMMBJBVXMEXKD-UHFFFAOYSA-N
XLogP1.43
TPSA115.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(5-amino-6-cyano-2-pyridinyl)oxy]-2-fluorobenzamide
CID 103469765
5-amino-6-(2-carbamoylphenoxy)pyridine-2-carboxamide
CID 114408553
2-(2-amino-5-chlorophenoxy)benzamide
CID 113315871
3-amino-6-(3-bromophenoxy)pyridine-2-carbonitrile
CID 103469480
3-amino-6-propoxypyridine-2-carbonitrile
CID 103469634
2-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)oxybenzamide
CID 80969640
3-amino-6-[(2-methylpropan-2-yl)oxy]pyridine-2-carbonitrile
CID 103469587
2-(3-aminoquinolin-4-yl)oxybenzamide
CID 103963644
3-amino-2-naphthalen-1-yloxybenzamide
CID 115935620
bis(2-aminobenzamide);platinum(2+)
CID 50912239
3-amino-6-[(5-chloro-3-pyridinyl)oxy]pyridine-2-carbonitrile
CID 103469729
2-[(5-amino-6-cyano-2-pyridinyl)amino]-2-methylpropanamide
CID 103468133

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-6-cyano-2-pyridinyl)oxy]benzamide?
The IUPAC name of 2-[(5-amino-6-cyano-2-pyridinyl)oxy]benzamide (CID 103469546) is 2-[(5-amino-6-cyano-2-pyridinyl)oxy]benzamide.
What is the SMILES notation for 2-[(5-amino-6-cyano-2-pyridinyl)oxy]benzamide?
The canonical SMILES for 2-[(5-amino-6-cyano-2-pyridinyl)oxy]benzamide is N#Cc1nc(Oc2ccccc2C(N)=O)ccc1N.
What is the InChIKey of 2-[(5-amino-6-cyano-2-pyridinyl)oxy]benzamide?
The InChIKey is PHMMBJBVXMEXKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O2/c14-7-10-9(15)5-6-12(17-10)19-11-4-2-1-3-8(11)13(16)18/h1-6H,15H2,(H2,16,18).
What are the key properties of 2-[(5-amino-6-cyano-2-pyridinyl)oxy]benzamide?
2-[(5-amino-6-cyano-2-pyridinyl)oxy]benzamide has a molecular weight of 254.25 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-6-cyano-2-pyridinyl)oxy]benzamide is sourced from PubChem (CID 103469546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).