N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide

C11H8ClN3O2 — CID 107595825

IUPACN-(5-chloropyrazin-2-yl)-2-hydroxybenzamide
SMILESO=C(Nc1cnc(Cl)cn1)c1ccccc1O
InChIInChI=1S/C11H8ClN3O2/c12-9-5-14-10(6-13-9)15-11(17)7-3-1-2-4-8(7)16/h1-6,16H,(H,14,15,17)
InChIKeyKLSIIQKOTDHTAF-UHFFFAOYSA-N
MW249.66 g/mol
LogP2.09
Rot. Bonds2

About N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide

N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide (PubChem CID 107595825) has the molecular formula C11H8ClN3O2 and a molecular weight of 249.66 g/mol. Its IUPAC name is N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(5-chloropyrazin-2-yl)-2-hydroxybenzamide
PubChem CID107595825
Molecular FormulaC11H8ClN3O2
Molecular Weight249.66 g/mol
Exact Mass249.03
IUPAC NameN-(5-chloropyrazin-2-yl)-2-hydroxybenzamide
SMILESO=C(Nc1cnc(Cl)cn1)c1ccccc1O
InChIInChI=1S/C11H8ClN3O2/c12-9-5-14-10(6-13-9)15-11(17)7-3-1-2-4-8(7)16/h1-6,16H,(H,14,15,17)
InChIKeyKLSIIQKOTDHTAF-UHFFFAOYSA-N
XLogP2.09
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.66
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide
CID 107595670
N-(5-chloropyrazin-2-yl)-2-iodo-3-methylbenzamide
CID 114029858
6-[(2-hydroxybenzoyl)amino]pyridine-3-carboxylic acid
CID 61317349
N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide
CID 104964202
N-(2,6-dichloropyrimidin-4-yl)-2-hydroxybenzamide
CID 114073527
N-(5-chloropyrazin-2-yl)thiophene-2-carboxamide
CID 104964135
N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide
CID 107595708
N-[5-(6-chloro-2,2-difluoro-1,3-benzodioxol-5-yl)pyrazin-2-yl]-2-hydroxybenzamide
CID 140627890
3,5-dichloro-N-(5-chloropyrazin-2-yl)benzamide
CID 104964163
N-(5-chloropyrazin-2-yl)-2,3,4,5,6-pentafluorobenzamide
CID 107595794
N-(5-chloropyrazin-2-yl)-3-methylbenzamide
CID 104964166
5-chloro-N-(5-chloropyrazin-2-yl)-2-nitrobenzamide
CID 107595832

Frequently Asked Questions

What is the IUPAC name of N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide?
The IUPAC name of N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide (CID 107595825) is N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide.
What is the SMILES notation for N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide?
The canonical SMILES for N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide is O=C(Nc1cnc(Cl)cn1)c1ccccc1O.
What is the InChIKey of N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide?
The InChIKey is KLSIIQKOTDHTAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN3O2/c12-9-5-14-10(6-13-9)15-11(17)7-3-1-2-4-8(7)16/h1-6,16H,(H,14,15,17).
What are the key properties of N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide?
N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide has a molecular weight of 249.66 g/mol, XLogP of 2.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloropyrazin-2-yl)-2-hydroxybenzamide is sourced from PubChem (CID 107595825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).