N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide

C13H12N4O2 — CID 135656292

IUPACN-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide
SMILESC/C(=N/NC(=O)c1cnccn1)c1ccccc1O
InChIInChI=1S/C13H12N4O2/c1-9(10-4-2-3-5-12(10)18)16-17-13(19)11-8-14-6-7-15-11/h2-8,18H,1H3,(H,17,19)/b16-9-
InChIKeyOVPGSRVGLNGSII-SXGWCWSVSA-N
MW256.26 g/mol
LogP1.34
Rot. Bonds3

About N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide

N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide (PubChem CID 135656292) has the molecular formula C13H12N4O2 and a molecular weight of 256.26 g/mol. Its IUPAC name is N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide
PubChem CID135656292
Molecular FormulaC13H12N4O2
Molecular Weight256.26 g/mol
Exact Mass256.10
IUPAC NameN-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide
SMILESC/C(=N/NC(=O)c1cnccn1)c1ccccc1O
InChIInChI=1S/C13H12N4O2/c1-9(10-4-2-3-5-12(10)18)16-17-13(19)11-8-14-6-7-15-11/h2-8,18H,1H3,(H,17,19)/b16-9-
InChIKeyOVPGSRVGLNGSII-SXGWCWSVSA-N
XLogP1.34
TPSA87.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(Z)-1-(2-chlorophenyl)ethylideneamino]pyrazine-2-carboxamide
CID 5422251
N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-3-carboxamide
CID 135889728
2-N,5-N-bis[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyridine-2,5-dicarboxamide
CID 135699182
N-[(Z)-1-(4-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide
CID 135880330
2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
CID 135472588
N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]pyrazine-2-carboxamide
CID 5402683
N-[(E)-1-(4-aminophenyl)ethylideneamino]pyrazine-2-carboxamide
CID 139078457
N-[1-(2-hydroxyphenyl)ethylideneamino]-2-(methylamino)benzamide
CID 136660084
2-chloro-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
CID 135688203
N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-6-oxo-1H-pyrimidine-5-carboxamide
CID 136746545
1-N,3-N-bis[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzene-1,3-dicarboxamide
CID 135656933
2-phenyl-2-(pyrazine-2-carbonylhydrazinylidene)acetic acid
CID 165352129

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide?
The IUPAC name of N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide (CID 135656292) is N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide.
What is the SMILES notation for N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide?
The canonical SMILES for N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide is C/C(=N/NC(=O)c1cnccn1)c1ccccc1O.
What is the InChIKey of N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide?
The InChIKey is OVPGSRVGLNGSII-SXGWCWSVSA-N. The full InChI is InChI=1S/C13H12N4O2/c1-9(10-4-2-3-5-12(10)18)16-17-13(19)11-8-14-6-7-15-11/h2-8,18H,1H3,(H,17,19)/b16-9-.
What are the key properties of N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide?
N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide has a molecular weight of 256.26 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]pyrazine-2-carboxamide is sourced from PubChem (CID 135656292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).