2-hydroxy-N-(3-pyrazin-2-yloxyphenyl)benzamide

C17H13N3O3 — CID 37298009

IUPAC2-hydroxy-N-(3-pyrazin-2-yloxyphenyl)benzamide
SMILESO=C(Nc1cccc(Oc2cnccn2)c1)c1ccccc1O
InChIInChI=1S/C17H13N3O3/c21-15-7-2-1-6-14(15)17(22)20-12-4-3-5-13(10-12)23-16-11-18-8-9-19-16/h1-11,21H,(H,20,22)
InChIKeyUMRAZGGONLZJQD-UHFFFAOYSA-N
MW307.31 g/mol
LogP3.23
Rot. Bonds4

About 2-hydroxy-N-(3-pyrazin-2-yloxyphenyl)benzamide

2-hydroxy-N-(3-pyrazin-2-yloxyphenyl)benzamide (PubChem CID 37298009) has the molecular formula C17H13N3O3 and a molecular weight of 307.31 g/mol. Its IUPAC name is 2-hydroxy-N-(3-pyrazin-2-yloxyphenyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(3-pyrazin-2-yloxyphenyl)benzamide
PubChem CID37298009
Molecular FormulaC17H13N3O3
Molecular Weight307.31 g/mol
Exact Mass307.10
IUPAC Name2-hydroxy-N-(3-pyrazin-2-yloxyphenyl)benzamide
SMILESO=C(Nc1cccc(Oc2cnccn2)c1)c1ccccc1O
InChIInChI=1S/C17H13N3O3/c21-15-7-2-1-6-14(15)17(22)20-12-4-3-5-13(10-12)23-16-11-18-8-9-19-16/h1-11,21H,(H,20,22)
InChIKeyUMRAZGGONLZJQD-UHFFFAOYSA-N
XLogP3.23
TPSA84.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.31
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(3-pyrazin-2-yloxyphenyl)benzamide?
The IUPAC name of 2-hydroxy-N-(3-pyrazin-2-yloxyphenyl)benzamide (CID 37298009) is 2-hydroxy-N-(3-pyrazin-2-yloxyphenyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(3-pyrazin-2-yloxyphenyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(3-pyrazin-2-yloxyphenyl)benzamide is O=C(Nc1cccc(Oc2cnccn2)c1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(3-pyrazin-2-yloxyphenyl)benzamide?
The InChIKey is UMRAZGGONLZJQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O3/c21-15-7-2-1-6-14(15)17(22)20-12-4-3-5-13(10-12)23-16-11-18-8-9-19-16/h1-11,21H,(H,20,22).
What are the key properties of 2-hydroxy-N-(3-pyrazin-2-yloxyphenyl)benzamide?
2-hydroxy-N-(3-pyrazin-2-yloxyphenyl)benzamide has a molecular weight of 307.31 g/mol, XLogP of 3.23, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(3-pyrazin-2-yloxyphenyl)benzamide is sourced from PubChem (CID 37298009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).