2-amino-5-(2-hydroxybenzoyl)pyridine-3-carbonitrile

C13H9N3O2 — CID 14714980

IUPAC2-amino-5-(2-hydroxybenzoyl)pyridine-3-carbonitrile
SMILESN#Cc1cc(C(=O)c2ccccc2O)cnc1N
InChIInChI=1S/C13H9N3O2/c14-6-8-5-9(7-16-13(8)15)12(18)10-3-1-2-4-11(10)17/h1-5,7,17H,(H2,15,16)
InChIKeyNSNBQGSWWVWEHY-UHFFFAOYSA-N
MW239.23 g/mol
LogP1.47
Rot. Bonds2

About 2-amino-5-(2-hydroxybenzoyl)pyridine-3-carbonitrile

2-amino-5-(2-hydroxybenzoyl)pyridine-3-carbonitrile (PubChem CID 14714980) has the molecular formula C13H9N3O2 and a molecular weight of 239.23 g/mol. Its IUPAC name is 2-amino-5-(2-hydroxybenzoyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-5-(2-hydroxybenzoyl)pyridine-3-carbonitrile
PubChem CID14714980
Molecular FormulaC13H9N3O2
Molecular Weight239.23 g/mol
Exact Mass239.07
IUPAC Name2-amino-5-(2-hydroxybenzoyl)pyridine-3-carbonitrile
SMILESN#Cc1cc(C(=O)c2ccccc2O)cnc1N
InChIInChI=1S/C13H9N3O2/c14-6-8-5-9(7-16-13(8)15)12(18)10-3-1-2-4-11(10)17/h1-5,7,17H,(H2,15,16)
InChIKeyNSNBQGSWWVWEHY-UHFFFAOYSA-N
XLogP1.47
TPSA100.00 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.23
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(2-hydroxybenzoyl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-5-(2-hydroxybenzoyl)pyridine-3-carbonitrile (CID 14714980) is 2-amino-5-(2-hydroxybenzoyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-5-(2-hydroxybenzoyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-5-(2-hydroxybenzoyl)pyridine-3-carbonitrile is N#Cc1cc(C(=O)c2ccccc2O)cnc1N.
What is the InChIKey of 2-amino-5-(2-hydroxybenzoyl)pyridine-3-carbonitrile?
The InChIKey is NSNBQGSWWVWEHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N3O2/c14-6-8-5-9(7-16-13(8)15)12(18)10-3-1-2-4-11(10)17/h1-5,7,17H,(H2,15,16).
What are the key properties of 2-amino-5-(2-hydroxybenzoyl)pyridine-3-carbonitrile?
2-amino-5-(2-hydroxybenzoyl)pyridine-3-carbonitrile has a molecular weight of 239.23 g/mol, XLogP of 1.47, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(2-hydroxybenzoyl)pyridine-3-carbonitrile is sourced from PubChem (CID 14714980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).