4-hydroxy-N-pyrazin-2-ylbenzamide

C11H9N3O2 — CID 43422735

IUPAC4-hydroxy-N-pyrazin-2-ylbenzamide
SMILESO=C(Nc1cnccn1)c1ccc(O)cc1
InChIInChI=1S/C11H9N3O2/c15-9-3-1-8(2-4-9)11(16)14-10-7-12-5-6-13-10/h1-7,15H,(H,13,14,16)
InChIKeyBIJZLTZUXWPPNZ-UHFFFAOYSA-N
MW215.21 g/mol
LogP1.43
Rot. Bonds2

About 4-hydroxy-N-pyrazin-2-ylbenzamide

4-hydroxy-N-pyrazin-2-ylbenzamide (PubChem CID 43422735) has the molecular formula C11H9N3O2 and a molecular weight of 215.21 g/mol. Its IUPAC name is 4-hydroxy-N-pyrazin-2-ylbenzamide.

Molecular Properties

Compound Name4-hydroxy-N-pyrazin-2-ylbenzamide
PubChem CID43422735
Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
Exact Mass215.07
IUPAC Name4-hydroxy-N-pyrazin-2-ylbenzamide
SMILESO=C(Nc1cnccn1)c1ccc(O)cc1
InChIInChI=1S/C11H9N3O2/c15-9-3-1-8(2-4-9)11(16)14-10-7-12-5-6-13-10/h1-7,15H,(H,13,14,16)
InChIKeyBIJZLTZUXWPPNZ-UHFFFAOYSA-N
XLogP1.43
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-pyrazin-2-ylbenzamide
CID 43616023
3,5-dihydroxy-N-pyrazin-2-ylbenzamide
CID 107703696
6-fluoro-N-pyrazin-2-ylpyridine-3-carboxamide
CID 63971040
3-hydroxy-4-methyl-N-pyrazin-2-ylbenzamide
CID 43616193
2-chloro-5-hydroxy-N-pyrazin-2-ylbenzamide
CID 106501440
4-propoxy-N-pyrazin-2-ylbenzamide
CID 71727773
4-hydroxy-N-(4-methoxy-2-pyridinyl)benzamide
CID 121273557
4-hydroxy-N-pyridin-3-ylbenzamide
CID 15965764
N-pyrazin-2-yl-1H-indazole-6-carboxamide
CID 62907016
3-chloro-4-nitro-N-pyrazin-2-ylbenzamide
CID 82781781
1-methyl-2-oxo-N-pyrazin-2-ylpyridine-4-carboxamide
CID 113221321
4-hydroxy-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide
CID 118623339

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-pyrazin-2-ylbenzamide?
The IUPAC name of 4-hydroxy-N-pyrazin-2-ylbenzamide (CID 43422735) is 4-hydroxy-N-pyrazin-2-ylbenzamide.
What is the SMILES notation for 4-hydroxy-N-pyrazin-2-ylbenzamide?
The canonical SMILES for 4-hydroxy-N-pyrazin-2-ylbenzamide is O=C(Nc1cnccn1)c1ccc(O)cc1.
What is the InChIKey of 4-hydroxy-N-pyrazin-2-ylbenzamide?
The InChIKey is BIJZLTZUXWPPNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O2/c15-9-3-1-8(2-4-9)11(16)14-10-7-12-5-6-13-10/h1-7,15H,(H,13,14,16).
What are the key properties of 4-hydroxy-N-pyrazin-2-ylbenzamide?
4-hydroxy-N-pyrazin-2-ylbenzamide has a molecular weight of 215.21 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-pyrazin-2-ylbenzamide is sourced from PubChem (CID 43422735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).